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Name |
Glycine, N-benzoyl-,ammonium salt (1:1) |
EINECS | 208-547-9 |
CAS No. | 532-93-4 | Density | N/A |
PSA | 69.64000 | LogP | 1.21580 |
Solubility | N/A | Melting Point |
N/A |
Formula | C9H12N2O3 | Boiling Point | 464.1 °C at 760 mmHg |
Molecular Weight | 196.2 | Flash Point | 234.5 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Glycine,N-benzoyl-, monoammonium salt (9CI);Hippuric acid, monoammonium salt (8CI);Ammonium hippurate; |
The Glycine, N-benzoyl-, ammonium salt (1:1), with the CAS registry number 532-93-4, is also known as Ammonium (benzoylamino)acetate. Its EINECS registry number is 208-547-9. This chemical's molecular formula is C9H12N2O3 and molecular weight is 196.2. What's more, its IUPAC name is Azane; 2-benzamidoacetic acid.
Physical properties about Glycine, N-benzoyl-, ammonium salt (1:1) are: (1)ACD/LogP: 0.31; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -1.61; (4)ACD/LogD (pH 7.4): -3.17; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 1; (8)ACD/KOC (pH 7.4): 1; (9)#H bond acceptors: 4; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 46.61 Å2; (13)Flash Point: 234.5 °C; (14)Enthalpy of Vaporization: 76.44 kJ/mol; (15)Boiling Point: 464.1 °C at 760 mmHg; (16)Vapour Pressure: 2.06E-09 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1) SMILES: O=C(NCC(=O)O)c1ccccc1.N
(2) InChI: InChI=1/C9H9NO3.H3N/c11-8(12)6-10-9(13)7-4-2-1-3-5-7;/h1-5H,6H2,(H,10,13)(H,11,12);1H3
(3) InChIKey: RXBWNIYFOFYPJR-UHFFFAOYAG