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2-Methyl-1H-imidazol-4-amine (88718-92-7)

Identification
Name:2-Methyl-1H-imidazol-4-amine
Synonyms:2-METHYL-1H-IMIDAZOL-4-AMINE
CAS:88718-92-7
Molecular Formula: C4H7N3
Molecular Weight: 97.12
Molecular Structure: (C4H7N3) 2-METHYL-1H-IMIDAZOL-4-AMINE
Properties
Density:1.221 g/cm3
Specification:

The cas register number of 2-Methyl-1H-imidazol-4-amine is 88718-92-7. The Systematic name about this chemical is 2-methyl-1H-imidazol-5-amine.

Physical properties about  are: (1)ACD/LogP: -1.65; (2)ACD/LogD (pH 5.5): -4.03; (3)ACD/LogD (pH 7.4): -2.75; (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: 1; (11)Polar Surface Area: 21.06Å2; (12)Index of Refraction: 1.617; (13)Molar Refractivity: 27.83 cm3; (14)Molar Volume: 79.5 cm3; (15)Polarizability: 11.03x10-24cm3; (16)Surface Tension: 63.4 dyne/cm; (17)Enthalpy of Vaporization: 65.17 kJ/mol; (18)Vapour Pressure: 1.24E-06 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: n1cc(N)nc1C
(2)InChI: InChI=1/C4H7N3/c1-3-6-2-4(5)7-3/h2H,5H2,1H3,(H,6,7)
(3)InChIKey: JPJMLQRVGZBWPD-UHFFFAOYAH
(4)Std. InChI: InChI=1S/C4H7N3/c1-3-6-2-4(5)7-3/h2H,5H2,1H3,(H,6,7)
(5)Std. InChIKey: JPJMLQRVGZBWPD-UHFFFAOYSA-N

Safety Data