2-Aminobenzamide

2-aminobenzamide structural formula

Structural formula

Business number 01ZW
Molecular formula C7H8N2O
Molecular weight 136.15
label

anthranilamide,

anthranilic acid amide,

Anthranilamide,

o-Aminobenzamide,

2-AB,

Anthranilic acid amide

Numbering system

CAS number:88-68-6

MDL number:MFCD00007981

EINECS number:201-851-2

RTECS number:CU8993000

BRN number:508509

PubChem number:24891390

Physical property data

1. Properties: Colorless crystals

2. Density (g/mL, 25/4℃): Undetermined

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

4. Melting point (ºC): 109-112

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

6. Boiling point (ºC, 5.2kPa): Undetermined

7. Refractive index: Undetermined

8. Flash point (ºC): Undetermined

9. Specific rotation (º): Not determined

10. Autoignition point or ignition temperature (ºC): Not determined

11. Vapor pressure (kPa, 25ºC): Not determined Determined

12. Saturated vapor pressure (kPa, 60ºC): 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

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17. The upper limit of explosion (%, V/V): Undetermined

18. The lower limit of explosion (%, V/V): Undetermined

19. Dissolution Properties: Slightly soluble in water.

Toxicological data

None

Ecological data

None

Molecular structure data

5. Molecular property data:

1. Molar refractive index: 39.41

2. Molar volume (cm3/mol): 110.4

3. Isotonic specific volume (90.2K): 307.5

4. Surface tension (dyne/cm): 60.1

5. Polarizability (10-24cm3): 15.62

Compute chemical data

1. Reference values ​​for calculation of hydrophobic parameters(XlogP): None

2. Number of hydrogen bond donors: 2

3. Number of hydrogen bond acceptors: 2

4. Number of rotatable chemical bonds :1

5. Number of tautomers: 7

6. Topological molecule polar surface area 69.1

7. Number of heavy atoms: 10

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8. Surface charge: 0

9. Complexity: 136

10. Number of isotope atoms: 0

11. Determine the atomic position Number of stereocenters: 0

12. Uncertain number of stereocenters of atoms: 0

13. Determined number of stereocenters of chemical bonds: 0

14. No Determine the number of stereocenters of chemical bonds: 0

15. The number of covalent bond units: 1

Properties and stability

1. It is irritating to eyes. Avoid inhaling the dust of this product and avoid contact with eyes and skin.

Storage method

This product should be sealed and stored in a cool, dark place.

Synthesis method

None

Purpose

Used as an intermediate in organic synthesis

This article is from the Internet, does not represent the position of Toluene diisocyanate reproduced please specify the source.https://www.polyether-factory.com/archives/18930

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