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+1 (858) 794-4860 | |||
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chemdiv@chemdiv.com | |||
| Chemical manufacturer | ||||
| Name | 1H-Benzimidazol-2-Amine |
|---|---|
| Molecular Structure |  |
| Molecular Formula | C7H7N3 |
| Molecular Weight | 133.15 |
| CAS Registry Number | 162938-41-2 |
| SMILES | C1=CC=C2C(=C1)NC(=N2)N |
| InChI | 1S/C7H7N3/c8-7-9-5-3-1-2-4-6(5)10-7/h1-4H,(H3,8,9,10) |
| InChIKey | JWYUFVNJZUSCSM-UHFFFAOYSA-N |
| Density | 1.4±0.1g/cm3 (Cal.) |
|---|---|
| Melting point | 231°C (Expl.) |
| Boiling point | 368.9±25.0°C at 760 mmHg (Cal.) |
| Flash point | 204.6±10.4°C (Cal.) |
| Refractive index | 1.78 (Cal.) |
| Safety Code | S26;S36/37 Details |
|---|---|
| Risk Code | R22;R36/37/38;R63 Details |
| Hazard Symbol |  X Details |
| Safety Description | Harmful/Irritant/Teratogenic |
| WARNING: Irritates skin and eyes, harmful if swallowed | |
| HARMFUL | |
| IRRITANT | |
| (1) | Blight et al.. An AAAA-DDDD quadruple hydrogen bond array, Nature Chemistry, 2011 |
|---|---|
| Market Analysis Reports |
| List of Reports Available for 1H-Benzimidazol-2-Amine |