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| Chemical manufacturer | ||||
| Name | (3E)-4-Phenyl-3-butene-1,2-diamine |
|---|---|
| Synonyms | (3E)-4-Phenyl-3-buten-1,2-diamin; (3E)-4-Phenyl-3-butene-1,2-diamine; (3E)-4-Phényl-3-butène-1,2-diamine |
| Molecular Structure | ![]() |
| Molecular Formula | C10H14N2 |
| Molecular Weight | 162.23 |
| CAS Registry Number | 857936-92-6 |
| SMILES | c1ccc(cc1)/C=C/C(CN)N |
| InChI | 1S/C10H14N2/c11-8-10(12)7-6-9-4-2-1-3-5-9/h1-7,10H,8,11-12H2/b7-6+ |
| InChIKey | MJBDJTXMAMGZKC-VOTSOKGWSA-N |
| Density | 1.0±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 318.7±42.0°C at 760 mmHg (Cal.) |
| Flash point | 173.8±27.4°C (Cal.) |
| Refractive index | 1.613 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (3E)-4-Phenyl-3-butene-1,2-diamine |