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Chemical manufacturer | ||||
Name | (1E)-N-[(1E)-1-Propen-1-yl]-N-propyl-1-propen-1-amine |
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Synonyms | (E)-N-((E)-prop-1-en-1-yl)-N-propylprop-1-en-1-amine |
Molecular Structure | ![]() |
Molecular Formula | C9H17N |
Molecular Weight | 139.24 |
CAS Registry Number | 625823-50-9 |
SMILES | CCCN(/C=C/C)/C=C/C |
InChI | 1S/C9H17N/c1-4-7-10(8-5-2)9-6-3/h4-5,7-8H,6,9H2,1-3H3/b7-4+,8-5+ |
InChIKey | XTRUOMCYQAZHBV-NSLJXJERSA-N |
Density | 0.8±0.1g/cm3 (Cal.) |
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Boiling point | 185.1±13.0°C at 760 mmHg (Cal.) |
Flash point | 58.3±16.7°C (Cal.) |
Refractive index | 1.467 (Cal.) |
Market Analysis Reports |
List of Reports Available for (1E)-N-[(1E)-1-Propen-1-yl]-N-propyl-1-propen-1-amine |