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Chemical manufacturer | ||||
Name | 2-(Aminomethyl)-1H-Benzimidazol-5-Amine |
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Synonyms | 2-(aminomethyl)-1H-benzo[d]imidazol-5-amine; 2-Aminomethyl-3H-benzoimidazol-5-ylamine |
Molecular Structure | ![]() |
Molecular Formula | C8H10N4 |
Molecular Weight | 162.19 |
CAS Registry Number | 485347-82-8 |
SMILES | C1=CC2=C(C=C1N)N=C(N2)CN |
InChI | 1S/C8H10N4/c9-4-8-11-6-2-1-5(10)3-7(6)12-8/h1-3H,4,9-10H2,(H,11,12) |
InChIKey | RHRBZOCKNVBXCP-UHFFFAOYSA-N |
Density | 1.4±0.1g/cm3 (Cal.) |
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Boiling point | 482.7±25.0°C at 760 mmHg (Cal.) |
Flash point | 277.4±10.4°C (Cal.) |
Refractive index | 1.781 (Cal.) |
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