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Chemical manufacturer | ||||
Name | 1-(3,4-Dimethylphenyl)-N-methyl-4-penten-2-amine |
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Synonyms | 1-(3,4-dimethylphenyl)-N-methylpent-4-en-2-amine |
Molecular Structure | ![]() |
Molecular Formula | C14H21N |
Molecular Weight | 203.32 |
CAS Registry Number | 802858-07-7 |
SMILES | Cc1ccc(cc1C)CC(CC=C)NC |
InChI | 1S/C14H21N/c1-5-6-14(15-4)10-13-8-7-11(2)12(3)9-13/h5,7-9,14-15H,1,6,10H2,2-4H3 |
InChIKey | KNKUMKPGTJVJOB-UHFFFAOYSA-N |
Density | 0.903g/cm3 (Cal.) |
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Boiling point | 304.724°C at 760 mmHg (Cal.) |
Flash point | 133.352°C (Cal.) |
Refractive index | 1.509 (Cal.) |
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