2-Aminobenzamide
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
