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Chemical manufacturer | ||||
Name | 3-Methyl-1-(2-Propyn-1-Yl)-2-Cyclohexen-1-Amine |
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Synonyms | 3-methyl-1-(prop-2-yn-1-yl)cyclohex-2-enamine |
Molecular Structure | ![]() |
Molecular Formula | C10H15N |
Molecular Weight | 149.23 |
CAS Registry Number | 212557-69-2 |
SMILES | C(#C)CC1(N)\C=C(/CCC1)C |
InChI | 1S/C10H15N/c1-3-6-10(11)7-4-5-9(2)8-10/h1,8H,4-7,11H2,2H3 |
InChIKey | SNLLBMREWXAIAC-UHFFFAOYSA-N |
Density | 0.924g/cm3 (Cal.) |
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Boiling point | 207.399°C at 760 mmHg (Cal.) |
Flash point | 75.896°C (Cal.) |
Refractive index | 1.496 (Cal.) |
Market Analysis Reports |
List of Reports Available for 3-Methyl-1-(2-Propyn-1-Yl)-2-Cyclohexen-1-Amine |