Name | N-Allyl-2-(2-Cyclopentenyl)-1-Methylethanamine |
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Synonyms | N-[2-(1-Cyclopent-2-Enyl)-1-Methyl-Ethyl]Prop-2-En-1-Amine; N-[2-(1-Cyclopent-2-Enyl)-1-Methylethyl]Prop-2-En-1-Amine; Allyl-[2-(1-Cyclopent-2-Enyl)-1-Methyl-Ethyl]Amine |
Molecular Structure | ![]() |
Molecular Formula | C11H19N |
Molecular Weight | 165.28 |
CAS Registry Number | 67238-63-5 |
SMILES | C(C1C=CCC1)C(NCC=C)C |
InChI | 1S/C11H19N/c1-3-8-12-10(2)9-11-6-4-5-7-11/h3-4,6,10-12H,1,5,7-9H2,2H3 |
InChIKey | FQVVVAOZYAATRD-UHFFFAOYSA-N |
Density | 0.87g/cm3 (Cal.) |
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Boiling point | 226.927°C at 760 mmHg (Cal.) |
Flash point | 84.783°C (Cal.) |
Market Analysis Reports |
List of Reports Available for N-Allyl-2-(2-Cyclopentenyl)-1-Methylethanamine |