2,5-diethoxyaniline

2,5-diethoxyaniline structural formula

Structural formula

Business number 0289
Molecular formula C10H15NO2
Molecular weight 181.24
label

(C2H5O)2C6H3NH2

Numbering system

CAS number:94-85-9

MDL number:MFCD00015144

EINECS number:202-369-5

RTECS number:None

BRN number:880466

PubChem number:24874398

Physical property data

1. Characteristics: Undetermined

2. Density (g/mL, 20?): 1.034

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

4. Melting point (ºC): 85-88

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

6. Boiling point ( ºC, 30mmHg): 190-192

7. Refractive index: Undetermined

8. Flash point (ºC): Undetermined

9. Specific rotation Degree (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

None

Molecular structure data

1. Molar refractive index: 53.11

2. Molar volume (cm3/mol): 172.7

3. Isotonic specific volume (90.2K ): 426.0

4. Surface tension (dyne/cm): 37.0

5. Polarizability (10-24cm3): 21.05

Compute chemical data

1. Reference value for hydrophobic parameter calculation (XlogP): None

2. Number of hydrogen bond donors: 1

3. Number of hydrogen bond acceptors: 3

4. Number of rotatable chemical bonds: 4

5. Number of tautomers: none

6. Topological molecule polar surface area 44.5

7. Number of heavy atoms: 13

8. Surface charge: 0

9. Complexity: 141

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

used forOrganic Synthesis.

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4-(4-Chloro-2-methylphenoxy)butyric acid

4-(4-chloro-2-methylphenoxy)butyric acid structural formula

Structural formula

Business number 0287
Molecular formula C11H13ClO3
Molecular weight 228
label

2-Methyl-4-chlorobutyric acid,

2-Methyl-4-chlorophenoxybutyric acid,

Bexone, Thitrol, Trifolex,

herbicide

Numbering system

CAS number:94-81-5

MDL number:MFCD00002820

EINECS number:202-365-3

RTECS number:ES8575000

BRN number:2215202

PubChem number:24862225

Physical property data

1. Properties: Crystalline solid.

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

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

4. Melting point (ºC): 99?100

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

6. Boiling point (ºC, KPa): Undetermined

7. Refractive index: Undetermined

8. Flash point (ºC): Undetermined

9. Specific rotation (º): Undetermined

p>

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) distribution coefficient: Undetermined

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

18. Lower explosion limit (%, V/V): Undetermined

19. Solubility: Insoluble in water, phenol, soluble in ethanol.

Toxicological data

1. Acute toxicity: Rat oral LD50: 680mg/kg; Mouse oral LD50: 800mg/kg;

2. Mutagenicity

Yeast gene conversion And mitotic recombination: 13500?mol/L;

Ecological data

Slightly harmful to water.

Molecular structure data

1. Molar refractive index: 58.11

2. Molar volume (cm3/mol): 185.8

3. Isotonic specific volume (90.2K ): 478.6

4. Surface tension (dyne/cm): 44.0

5. Polarizability (10-24cm3): 23.03

Compute chemical data

1. Reference value for hydrophobic parameter calculation (XlogP): None

2. Number of hydrogen bond donors: 1

3. Number of hydrogen bond acceptors: 3

4. Number of rotatable chemical bonds: 5

5. Number of tautomers: none

6. Topological molecule polar surface area 46.5

7. Number of heavy atoms: 15

8. Surface charge: 0

9. Complexity: 208

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.

Storage method

Store in a cool, ventilated warehouse. Keep away from fire and heat sources. Protect from direct sunlight. The packaging is sealed. should be kept away from oxidizer, do not store together. Equipped with the appropriate variety and quantity of fire equipment. Suitable materials should be available in the storage area to contain spills.

Synthesis method

This product is produced by the reaction of 2-methyl-4-chlorophenol and ?-butyrolactone.

Purpose

Used as agricultural herbicide.

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(-)-(R)-Adrenaline hydrogenated tartrate monohydrate

(-)-(R)-Except epinephrine hydrogenated tartrate monohydrate structural formula

Structural formula

Business number 014R
Molecular formula C12H17NO9
Molecular weight 319.27
label

L-Norepinephrine Bitartrate,

L-Norepinephrine Bitartrate,

C8H11NO3·C4H6O6

Numbering system

CAS number:51-40-1

MDL number:None

EINECS number:None

RTECS number:None

BRN number:None

PubChem ID:None

Physical property data

None

Toxicological data

1, acute toxicity: rat subcutaneous LD50: 3987 ug/kg; rat intravenous LD50: 210 ug/kg; mouse abdominal cavity LD50: 26800ug/kg; mouse vein LD50: 1025ug/kg;


2, mutagenicity: somatic mutation in mammals cellsTEST system: rodents mouse lymphocytes: 100mg/L

Ecological data

None

Molecular structure data

None

Compute chemical data

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


2. Number of hydrogen bond donors: 8


3. Number of hydrogen bond acceptors: 10


4. Number of rotatable chemical bonds: 5


5. Number of tautomers: 10


6. Topological molecular polar surface area (TPSA):202


7. Number of heavy atoms: 22


8. Surface charge: 0


9. Complexity: 276


10. Number of isotope atoms: 0


11. Determine the number of atomic stereocenters: 0


12. The number of uncertain atomic stereocenters: 3


13. Determine the number of stereocenters of chemical bonds: 0


14. Uncertain number of chemical bond stereocenters: 0


15. Number of covalent bond units: 2

Properties and stability

None

Storage method

None

Synthesis method

None

Purpose

None

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