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Chemical manufacturer | ||||
Name | N-Benzyl-1-(1-methyl-3-cyclopenten-1-yl)methanamine |
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Synonyms | BENZENEMETHANAMINE,N-[(1-METHYL-3-CYCLOPENTEN-1-YL)METHYL]-; N-benzyl-1-(1-methylcyclopent-3-en-1-yl)methanamine |
Molecular Structure | ![]() |
Molecular Formula | C14H19N |
Molecular Weight | 201.31 |
CAS Registry Number | 787513-56-8 |
SMILES | CC1(CC=CC1)CNCc2ccccc2 |
InChI | 1S/C14H19N/c1-14(9-5-6-10-14)12-15-11-13-7-3-2-4-8-13/h2-8,15H,9-12H2,1H3 |
InChIKey | WEEWBVZYTGZQMU-UHFFFAOYSA-N |
Density | 0.97g/cm3 (Cal.) |
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Boiling point | 286.071°C at 760 mmHg (Cal.) |
Flash point | 123.711°C (Cal.) |
Refractive index | 1.536 (Cal.) |
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List of Reports Available for N-Benzyl-1-(1-methyl-3-cyclopenten-1-yl)methanamine |