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Chemical manufacturer | ||||
Name | 4-(4-Methylphenyl)-1,6-Heptadien-4-Amine |
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Synonyms | 1-allyl-1-(4-methylphenyl)-3-butenylamine; 1-Allyl-1-p-tolyl-but-3-enylamine; 4-(4-methylphenyl)hepta-1,6-dien-4-amine |
Molecular Structure | ![]() |
Molecular Formula | C14H19N |
Molecular Weight | 201.31 |
CAS Registry Number | 189167-67-7 |
SMILES | NC(c1ccc(cc1)C)(C\C=C)C\C=C |
InChI | 1S/C14H19N/c1-4-10-14(15,11-5-2)13-8-6-12(3)7-9-13/h4-9H,1-2,10-11,15H2,3H3 |
InChIKey | HEGIGPOCFFGRKR-UHFFFAOYSA-N |
Density | 0.933g/cm3 (Cal.) |
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Boiling point | 297.569°C at 760 mmHg (Cal.) |
Flash point | 123.513°C (Cal.) |
Refractive index | 1.527 (Cal.) |
Safety Description | IRRITANT |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for 4-(4-Methylphenyl)-1,6-Heptadien-4-Amine |