Basic information
- Name:
1H-Benzimidazole-6-methanamine
- CAS No.:
164648-60-6
- Molecular Structure:
- Formula:
- C8H9N3
- Molecular Weight:
- 147.1772
- Synonyms:
- 1H-Benzimidazole-5-methanamine(9CI);(1H-Benzimidazol-5-yl)methanamine;5-Aminomethylbenzimidazole;
- Density:
- 1.279 g/cm3
- Boiling Point:
- 432.844 °C at 760 mmHg
- Flash Point:
- 245.506 °C
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Specification
The 1H-Benzimidazole-6-methanamine is an organic compound with the formula C8H9N3. The systematic name of this chemical is 1-(1H-Benzimidazol-6-yl)methanamine. With the CAS registry number 164648-60-6, it is also named as 1H-Benzimidazol-5-ylmethylamine. The product's category is Benzimidazole. Besides, its molecular weight is 147.1772.
Physical properties about 1H-Benzimidazole-6-methanamine are: (1)ACD/LogP: 0.66; (2)ACD/BCF (pH 5.5): 1; (3)ACD/BCF (pH 7.4): 1; (4)ACD/KOC (pH 5.5): 1; (5)ACD/KOC (pH 7.4): 1; (6)#H bond acceptors: 3; (7)#H bond donors: 3; (8)#Freely Rotating Bonds: 2; (9)Polar Surface Area: 54.7 Å2; (10)Index of Refraction: 1.712; (11)Molar Refractivity: 45.072 cm3; (12)Molar Volume: 115.083 cm3; (13)Polarizability: 17.868×10-24 cm3; (14)Surface Tension: 68.188 dyne/cm; (15)Density: 1.279 g/cm3; (16)Flash Point: 245.506 °C; (17)Enthalpy of Vaporization: 68.87 kJ/mol; (18)Boiling Point: 432.844 °C at 760 mmHg.
You can still convert the following datas into molecular structure:
(1)InChI: InChI=1/C8H9N3/c9-4-6-1-2-7-8(3-6)11-5-10-7/h1-3,5H,4,9H2,(H,10,11)
(2)InChIKey: WHYXSYWCALWOKX-UHFFFAOYAH
(3)Std. InChI: InChI=1S/C8H9N3/c9-4-6-1-2-7-8(3-6)11-5-10-7/h1-3,5H,4,9H2,(H,10,11)
(4)Std. InChIKey: WHYXSYWCALWOKX-UHFFFAOYSA-N
