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Chemical manufacturer | ||||
Name | N-(trans-4-Methylcyclohexyl)leucinamide |
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Synonyms | 2-amino-4-methyl-N-((1r,4r)-4-methylcyclohexyl)pentanamide |
Molecular Structure | ![]() |
Molecular Formula | C13H26N2O |
Molecular Weight | 226.36 |
CAS Registry Number | 801210-95-7 |
SMILES | C[C@H]1CC[C@@H](CC1)NC(=O)C(N)CC(C)C |
InChI | 1S/C13H26N2O/c1-9(2)8-12(14)13(16)15-11-6-4-10(3)5-7-11/h9-12H,4-8,14H2,1-3H3,(H,15,16)/t10-,11-,12? |
InChIKey | PGGODJNLAFNPEA-FQVSMOOPSA-N |
Density | 1.0±0.1g/cm3 (Cal.) |
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Boiling point | 376.0±21.0°C at 760 mmHg (Cal.) |
Flash point | 181.2±22.1°C (Cal.) |
Refractive index | 1.485 (Cal.) |
Market Analysis Reports |
List of Reports Available for N-(trans-4-Methylcyclohexyl)leucinamide |