N,N,N’,N’-tetramethyldiaminomethane

N,N,N',N'-tetramethyldiaminomethane structural formula

Structural formula

Physical competition number 0159
Molecular formula C5H14N2
Molecular weight 102.18
label

Tetramethylmethanediamine,

Bis(dimethylamino)methane,

N,N,N’,N’-Tetramethyldiaminomethane

Numbering system

CAS number:51-80-9

MDL number:MFCD00008328

EINECS number:200-124-7

RTECS number:PA6700000

BRN number:1731946

PubChem number:24848864

Physical property data

None

Toxicological data

1. Acute toxicity: mouse abdominal LD50: 220mg/kg; quail oral LD50: >316mg/kg

Ecological data

None

Molecular structure data

1. Molar refractive index: 32.65

2. Molar volume (cm3/mol): 125.5

3. Isotonic specific volume (90.2K ): 282.4

4. Surface tension (dyne/cm): 25.5

5. Polarizability (10-24cm3): 12.94

Compute chemical data

1. Reference value for hydrophobic parameter calculation (XlogP): 0.4

2. Number of hydrogen bond donors: 0

3. Number of hydrogen bond acceptors: 2

4. Number of rotatable chemical bonds: 2

5. Number of tautomers: none

6. Topological molecule polar surface area 6.5

7. Number of heavy atoms: 7

8. Surface charge: 0

9. Complexity: 35.3

10. Number of isotope atoms: 0

11. Determine the number of atomic stereocenters: 0

12. Uncertain number of atomic stereocenters: 0

13. Determine the number of chemical bond stereocenters: 0

14. Number of uncertain chemical bond stereocenters: 0

15. Number of covalent bond units: 1

Properties and stability

None

Storage method

None

Synthesis method

None

Purpose

None

extended-reading:https://www.bdmaee.net/wp-content/uploads/2022/08/Monobutyltin-trichloride-CAS1118-46-3-trichlorobutyltin.pdf
extended-reading:https://www.bdmaee.net/wp-content/uploads/2022/08/Dimethyltin-Dichloride-CAS-753-73-1-dimethyl-tin-dichloride.pdf
extended-reading:https://www.newtopchem.com/archives/category/products/page/129
extended-reading:https://www.bdmaee.net/wp-content/uploads/2022/08/New-generation-sponge-hardener.pdf
extended-reading:https://www.bdmaee.net/wp-content/uploads/2021/05/1-6.jpg
extended-reading:https://www.bdmaee.net/niax-c-124-low-odor-tertiary-amine-catalyst-momentive/
extended-reading:https://www.morpholine.org/flumorph/
extended-reading:https://www.bdmaee.net/nt-cat-la-504-catalyst-cas10861-07-1-newtopchem/
extended-reading:https://www.cyclohexylamine.net/di-n-butyl-tin-dilaurate-dibutyltin-didodecanoate/
extended-reading:https://www.newtopchem.com/archives/39991

N,N’-bis(salicylidene)ethylenediamine

N,N'-bis(salicylidene)ethylenediamine structural formula

Structural formula

Business number 028D
Molecular formula C16H16N2O2
Molecular weight 268.31
label

N,N’-disalicylicaldehyde ethylenediamine,

N,N’-Bis(2-hydroxybenzylidene)ethylenediamine,

N,N’-Disalicylalethylenediamine

Numbering system

CAS number:94-93-9

MDL number:MFCD00002244

EINECS number:202-376-3

RTECS number:SL3780000

BRN number:535296

PubChem number:24854136

Physical property data

1. Appearance: yellow crystal or powder

2. Density (g/mL, 20?): Undetermined

3. Relative vapor density (g/mL, air =1): Undetermined

4. Melting point (ºC): 127-128

5. Boiling point (ºC, normal pressure): Undetermined

6 . Boiling point (ºC, mmHg): Not determined

7. Refractive index: Not determined

8. Flash point (ºC): Not determined

9. Specific rotation (º): Undetermined

10. Autoignition point or ignition temperature (ºC): Undetermined

11. Vapor pressure (mmHg,ºC): Undetermined

12. Saturated vapor pressure (kPa, ºC): Undetermined

13. Heat of combustion (KJ/mol): Undetermined

14. Critical temperature ( ºC): Undetermined

15. Critical pressure (KPa): Undetermined

16. Log value of oil-water (octanol/water) partition coefficient: Undetermined

17. Explosion upper limit (%, V/V): Undetermined

18. Explosion lower limit (%, V/V): Undetermined

19. Solubility: Soluble in benzene, ethanol and ether, insoluble in water.

Toxicological data

1. Acute toxicity: oral LDLo in rats: 500mg/kg; intraperitoneal LD50 in mice: 100mg/kg;

Ecological data

Slightly harmful to water.

Molecular structure data

1. Molar refractive index: 78.99

2. Molar volume (cm3/mol): 237.1

3. Isotonic specific volume (90.2K ): 613.3

4. Surface tension (dyne/cm): 44.7

5. Polarizability (10-24cm3): 31.31

Compute chemical data

1. Hydrophobic parameter calculation reference value (XlogP): 3.5

2. Number of hydrogen bond donors: 2

3. Number of hydrogen bond acceptors: 4

4. Number of rotatable chemical bonds: 5

5. Number of tautomers: 6

6. Topological molecular polar surface area (TPSA): 58.2

7. Number of heavy atoms: 20

8. Surface charge: 0

9. Complexity: 523

10. Number of isotope atoms: 0

11. Determine the number of atomic stereocenters: 0

12. The number of uncertain atomic stereocenters: 0

13. The number of determined chemical bond stereocenters: 2

14. The number of uncertain chemical bond stereocenters: 0

15. Number of covalent bond units: 1

Properties and stability

Avoid contact with oxides.

Storage method

Store sealed in a cool, dry place. Make sure the workspace has good ventilation. Keep away from sources of fire and store away from oxidizing agents.

Synthesis method

None

Purpose

Fluorometric determination of magnesium. Inhibitors of metal ions.

extended-reading:https://www.newtopchem.com/archives/39820
extended-reading:https://www.bdmaee.net/dibutyltin-monobutyl-maleate/
extended-reading:https://www.cyclohexylamine.net/nn-dicyclohexylmethylamine/
extended-reading:https://www.morpholine.org/dabco-bl-13-niax-a-133-jeffcat-zf-24/
extended-reading:https://www.cyclohexylamine.net/n-methylimidazole-cas-616-47-7-1-methylimidazole/
extended-reading:https://www.newtopchem.com/archives/1590
extended-reading:https://www.bdmaee.net/niax-b-9-balanced-tertiary-amine-catalyst-momentive/
extended-reading:https://www.newtopchem.com/archives/44066
extended-reading:https://www.newtopchem.com/archives/category/products/page/49
extended-reading:https://www.bdmaee.net/fascat4100-catalyst-monobutyl-tin-oxide-fascat-4100/

N,N’-bis(o-tolyl)ethylenediamine

N,N'-di(o-tolyl)ethylenediamine structural formula

Structural formula

Business number 028C
Molecular formula C16H20N2
Molecular weight 240.34
label

N,N’-ethylenedi-o-toluidine,

N,N’-Di-o-tolylethylenediamine

Numbering system

CAS number:94-92-8

MDL number:MFCD00048073

EINECS number:202-375-8

RTECS number:None

BRN number:None

PubChem ID:None

Physical property data

1. Properties: powder

2. Density (g/mL, 20?): Undetermined

3. Relative vapor density (g/mL, air=1) : Undetermined

4. Melting point (ºC): 70-73

5. Boiling point (ºC, normal pressure): Undetermined

6. Boiling point ( ºC, mmHg): Not determined

7. Refractive index: Not determined

8. Flash point (ºC): Not determined

9. Specific rotation (º): Undetermined

10. Autoignition point or ignition temperature (ºC): Undetermined

11. Vapor pressure (mmHg,ºC): Undetermined

12. Saturated vapor pressure (kPa, ºC): Undetermined

13. Heat of combustion (KJ/mol): Undetermined

14. Critical temperature (ºC): Undetermined

15. Critical pressure (KPa): Undetermined

16. Log value of oil-water (octanol/water) partition coefficient: Undetermined

17. Explosion upper limit (%, V/V): Undetermined

18. Explosion lower limit (%, V/V): Undetermined

19. Solubility: Undetermined

Toxicological data

None

Ecological data

Slightly harmful to water.

Molecular structure data

1. Molar refractive index: 79.32

2. Molar volume (cm3/mol): 221.7

3. Isotonic specific volume (90.2K ): 575.4

4. Surface tension (dyne/cm): 45.3

5. Polarizability (10-24cm3): 31.44

Compute chemical data

1. Reference value for hydrophobic parameter calculation (XlogP): 4.3

2. Number of hydrogen bond donors: 2

3. Number of hydrogen bond acceptors: 2

4. Number of rotatable chemical bonds: 5

5. Number of tautomers: none

6. Topological molecule polar surface area 24.1

7. Number of heavy atoms: 18

8. Surface charge: 0

9. Complexity: 205

10. Number of isotope atoms: 0

11. Determine the number of atomic stereocenters: 0

12. Uncertain number of atomic stereocenters: 0

13. Determine the number of chemical bond stereocenters: 0

14. Number of uncertain chemical bond stereocenters: 0

15. Number of covalent bond units: 1

Properties and stability

Avoid contact with oxides.

StorageLaw

Stored sealed in a cool, dry place. Make sure the workspace has good ventilation. Keep away from sources of fire and store away from oxidizing agents.

Synthesis method

None

Purpose

None

extended-reading:https:////www.bdmaee.net/wp-content/uploads/2022/08/bismuth-neodecanoate-CAS34364-26-6-bismuth-neodecanoate.pdf
extended-reading:https://www.newtopchem.com/archives/category/products/page/78
extended-reading:https://www.newtopchem.com/archives/39605
extended-reading:https://www.bdmaee.net/22-dimorpholinodiethylether/
extended-reading:https://www.newtopchem.com/archives/44916
extended-reading:https://www.newtopchem.com/archives/category/products/page/169
extended-reading:https://www.newtopchem.com/archives/995
extended-reading:https://www.newtopchem.com/archives/39945
extended-reading:https://www.cyclohexylamine.net/foaming-retarder-high-rebound-retardation-catalyst-high-rebound-delayed-catalyst-c-225/
extended-reading:https://www.bdmaee.net/wp-content/uploads/2022/08/115-6.jpg