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Propanoic acid,3-amino-3-imino-

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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 Molecular Structure of 6710-83-4 (CARBAMIMIDOYL-ACETIC ACID) Hazard Symbols N/A
Synonyms

Aceticacid, amidino- (8CI);b-Alanine, 3-amino-;b-Alanine, 3-imino-;

 

Propanoic acid,3-amino-3-imino- Specification

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

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