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Cas Database

Name	2-Methyl-1H-imidazol-4-amine	EINECS	N/A
CAS No.	88718-92-7	Density	1.221 g/cm³
PSA	54.70000	LogP	0.88150
Solubility	N/A	Melting Point	N/A
Formula	C₄H₇N₃	Boiling Point	400.8 °C at 760 mmHg
Molecular Weight	97.1197	Flash Point	225 °C
Transport Information	N/A	Appearance	N/A
Safety		Risk Codes	N/A
Molecular Structure		Hazard Symbols	N/A
Synonyms	2-METHYL-1H-IMIDAZOL-4-AMINE;1H-IMidazol-5-aMine, 2-Methyl-	Article Data	5

2-Methyl-1H-imidazol-4-amine 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

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