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Chemical manufacturer | ||||
Name | 2-Amino-3-methyl-3-phenyl-1-cyclopentene-1-carbonitrile |
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Synonyms | 2-amino-3-methyl-3-phenylcyclopent-1-enecarbonitrile |
Molecular Structure | ![]() |
Molecular Formula | C13H14N2 |
Molecular Weight | 198.26 |
CAS Registry Number | 805246-73-5 |
SMILES | CC1(CCC(=C1N)C#N)c2ccccc2 |
InChI | 1S/C13H14N2/c1-13(11-5-3-2-4-6-11)8-7-10(9-14)12(13)15/h2-6H,7-8,15H2,1H3 |
InChIKey | DAQJMXRZXIBJQW-UHFFFAOYSA-N |
Density | 1.118g/cm3 (Cal.) |
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Boiling point | 406.194°C at 760 mmHg (Cal.) |
Flash point | 199.459°C (Cal.) |
Refractive index | 1.594 (Cal.) |
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