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Name |
Propanoic acid,3-amino-3-imino- |
EINECS | N/A |
CAS No. | 6710-83-4 | Density | 1.49 g/cm3 |
PSA | 87.17000 | LogP | 0.19710 |
Solubility | N/A | Melting Point |
N/A |
Formula | C3H6N2O2 | Boiling Point | 281.3 °C at 760 mmHg |
Molecular Weight | 102.093 | Flash Point | 123.9 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Aceticacid, amidino- (8CI);b-Alanine, 3-amino-;b-Alanine, 3-imino-; |
The CAS registry number of Propanoic acid,3-amino-3-imino- is 6710-83-4. It belongs to the product category of Pharmacetical. This chemical is also named as Carbamimidoyl-acetic acid. In addition, its molecular formula is C3H6N2O2 and molecular weight is 102.09. Its IUPAC name is called 3-amino-3-iminopropanoic acid.
Physical properties about Propanoic acid,3-amino-3-imino- are: (1)# of Rule of 5 Violations: 0; (2)ACD/BCF (pH 5.5): 1; (3)ACD/BCF (pH 7.4): 1; (4)ACD/KOC (pH 5.5): 1; (5)ACD/KOC (pH 7.4): 1; (6)#H bond acceptors: 4; (7)#H bond donors: 4; (8)#Freely Rotating Bonds: 2; (9)Index of Refraction: 1.552; (10)Molar Refractivity: 21.89 cm3; (11)Molar Volume: 68.4 cm3; (12)Surface Tension: 66.8 dyne/cm; (13)Density: 1.49 g/cm3; (14)Flash Point: 123.9 °C; (15)Enthalpy of Vaporization: 57.24 kJ/mol; (16)Boiling Point: 281.3 °C at 760 mmHg; (17)Vapour Pressure: 0.000947 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: O=C(O)CC(=[N@H])N
(2)InChI: InChI=1/C3H6N2O2/c4-2(5)1-3(6)7/h1H2,(H3,4,5)(H,6,7)
(3)InChIKey: QHJJSLUZWHFHTK-UHFFFAOYAS