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Chemical manufacturer | ||||
Name | (3E)-4-Phenyl-3-butene-1,2-diamine |
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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.) |
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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 |