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Chemical manufacturer | ||||
Name | (1E)-N,N-Diallyl-3-methyl-1-buten-1-amine |
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Synonyms | (E)-N,N-diallyl-3-methylbut-1-en-1-amine |
Molecular Structure | ![]() |
Molecular Formula | C11H19N |
Molecular Weight | 165.28 |
CAS Registry Number | 663154-27-6 |
SMILES | CC(C)/C=C/N(CC=C)CC=C |
InChI | 1S/C11H19N/c1-5-8-12(9-6-2)10-7-11(3)4/h5-7,10-11H,1-2,8-9H2,3-4H3/b10-7+ |
InChIKey | WUKIQLAUJJLXGU-JXMROGBWSA-N |
Density | 0.8±0.1g/cm3 (Cal.) |
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Boiling point | 218.6±29.0°C at 760 mmHg (Cal.) |
Flash point | 78.0±21.2°C (Cal.) |
Refractive index | 1.47 (Cal.) |
Market Analysis Reports |
List of Reports Available for (1E)-N,N-Diallyl-3-methyl-1-buten-1-amine |