1H-Benzimidazol-5-amine,1-methyl- supplier

Name
1-METHYL-1H-BENZOIMIDAZOL-5-YLAMINE TRIHYDROCHLORIDE
EINECS
CAS No. 10394-38-4
Article Data19
CAS DataBase
Density 1.27 g/cm³
Solubility
Melting Point 158-159 °C
Formula C₈H₉N₃
Boiling Point 348.6 °C at 760 mmHg
Molecular Weight 147.18
Flash Point 164.6 °C
Transport Information
Appearance
Safety 26-39
Risk Codes 41
Molecular Structure
Hazard Symbols
Synonyms Benzimidazole,5-amino-1-methyl- (6CI,8CI);(1-Methyl-1H-benzimidazol-5-yl)amine;1-Methyl-5-aminobenzimidazole;5-Amino-1-methyl-1H-benzimidazole;5-Amino-1-methylbenzimidazole;NSC 240760;1-Methyl-1H-benzimidazol-5-amine;
PSA 43.84000
LogP 1.73670

1H-Benzimidazol-5-amine,1-methyl- Specification

The 1H-Benzimidazol-5-amine,1-methyl-, with the CAS registry number 10394-38-4, is also known as 5-Amino-1-methyl-1H-benzimidazole. This chemical's molecular formula is C₈H₉N₃ and molecular weight is 147.18. What's more, its IUPAC name is 1-methylbenzimidazol-5-amine.

Physical properties of 1H-Benzimidazol-5-amine,1-methyl- are: (1)ACD/LogP: 0.16; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 3; (4)#H bond donors: 2; (5)#Freely Rotating Bonds: 1; (6)Polar Surface Area: 21.06 Å²; (7)Index of Refraction: 1.667; (8)Molar Refractivity: 43.05 cm³; (9)Molar Volume: 115.5 cm³; (10)Polarizability: 17.06×10^-24cm³; (11)Surface Tension: 49.8 dyne/cm; (12)Density: 1.27 g/cm³; (13)Flash Point: 164.6 °C; (14)Enthalpy of Vaporization: 59.3 kJ/mol; (15)Boiling Point: 348.6 °C at 760 mmHg; (16)Vapour Pressure: 4.97E-05 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: CN1C=NC2=C1C=CC(=C2)N
(2)InChI: InChI=1S/C8H9N3/c1-11-5-10-7-4-6(9)2-3-8(7)11/h2-5H,9H2,1H3
(3)InChIKey: IWBGBYZGEQUDBT-UHFFFAOYSA-N

Product Name

1-METHYL-1H-BENZOIMIDAZOL-5-YLAMINE TRIHYDROCHLORIDE

1H-Benzimidazol-5-amine,1-methyl- Specification

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