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1H-Imidazole-5-methanamine

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Name

1H-Imidazole-5-methanamine

EINECS N/A
CAS No. 13400-46-9 Density 1.199 g/cm3
PSA 54.70000 LogP 0.56870
Solubility N/A Melting Point N/A
Formula C4H7N3 Boiling Point 341.926 °C at 760 mmHg
Molecular Weight 97.1197 Flash Point 187.326 °C
Transport Information N/A Appearance N/A
Safety Risk Codes  Xi:;
Molecular Structure Molecular Structure of 13400-46-9 ((1H-IMIDAZOL-4-YL)METHANAMINE) Hazard Symbols IrritantXi
Synonyms

1H-Imidazole-4-methanamine(9CI);Imidazole, 4(or 5)-(aminomethyl)- (6CI,7CI);Imidazole, 4-(aminomethyl)-(8CI);(1H-Imidazol-4-ylmethyl)amine dihydrochloride;4(5)-Aminomethylimidazole;4-(Aminomethyl)imidazole;4-Aminomethyl-1H-imidazole;

Article Data 9

1H-Imidazole-5-methanamine Specification

The 1H-Imidazole-5-methanamine is an organic compound with the formula C4H7N3. The IUPAC name of this chemical is 1H-imidazol-5-ylmethanamine. With the CAS registry number 13400-46-9, it is also named as C-(1H-Imidazol-4-yl)-methylamine. The product's category is Pharmacetical.

Physical properties about 1H-Imidazole-5-methanamine are: (1)ACD/LogP: -0.27; (2)ACD/LogD (pH 5.5): -4; (3)ACD/LogD (pH 7.4): -3; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 1; (7)ACD/KOC (pH 7.4): 1; (8)#H bond acceptors: 3; (9)#H bond donors: 3; (10)#Freely Rotating Bonds: 2; (11)Polar Surface Area: 54.7 Å2; (12)Index of Refraction: 1.587; (13)Molar Refractivity: 27.229 cm3; (14)Molar Volume: 80.968 cm3; (15)Polarizability: 10.794×10-24cm3; (16)Surface Tension: 61.643 dyne/cm; (17)Density: 1.199 g/cm3; (18)Flash Point: 187.326 °C; (19)Enthalpy of Vaporization: 58.563 kJ/mol; (20)Boiling Point: 341.926 °C at 760 mmHg.

You can still convert the following datas into molecular structure:
(1)SMILES: NCc1cncn1
(2)InChI: InChI=1/C4H7N3/c5-1-4-2-6-3-7-4/h2-3H,1,5H2,(H,6,7)
(3)InChIKey: MPCYZPCWSYUWMJ-UHFFFAOYAB
(4)Std. InChI: InChI=1S/C4H7N3/c5-1-4-2-6-3-7-4/h2-3H,1,5H2,(H,6,7)
(5)Std. InChIKey: MPCYZPCWSYUWMJ-UHFFFAOYSA-N

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