Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
1H-Benzimidazol-5-amine,1-methyl- |
EINECS | N/A |
CAS No. | 10394-38-4 | Density | 1.27 g/cm3 |
PSA | 43.84000 | LogP | 1.73670 |
Solubility | N/A | 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 | N/A | Appearance | N/A |
Safety | 26-39 | Risk Codes | 41 |
Molecular Structure | Hazard Symbols | N/A | |
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; |
Article Data | 19 |
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