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Chemical manufacturer | ||||
Name | trans-4-(Aminomethyl)-N-(3-methylphenyl)cyclohexanecarboxamide |
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Synonyms | (1r,4r)-4-(aminomethyl)-N-(m-tolyl)cyclohexanecarboxamide |
Molecular Structure | ![]() |
Molecular Formula | C15H22N2O |
Molecular Weight | 246.35 |
CAS Registry Number | 772278-19-0 |
SMILES | CC1=CC(=CC=C1)NC(=O)[C@H]2CC[C@@H](CC2)CN |
InChI | 1S/C15H22N2O/c1-11-3-2-4-14(9-11)17-15(18)13-7-5-12(10-16)6-8-13/h2-4,9,12-13H,5-8,10,16H2,1H3,(H,17,18)/t12-,13- |
InChIKey | KVZQNGBOBQMGJJ-JOCQHMNTSA-N |
Density | 1.1±0.1g/cm3 (Cal.) |
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Boiling point | 438.6±18.0°C at 760 mmHg (Cal.) |
Flash point | 219.1±21.2°C (Cal.) |
Refractive index | 1.573 (Cal.) |
Market Analysis Reports |
List of Reports Available for trans-4-(Aminomethyl)-N-(3-methylphenyl)cyclohexanecarboxamide |