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| Name | alphaR-[(Aminocyclohexyl)Methyl]-Benzenamine |
|---|---|
| Synonyms | [1-(2-Aminobenzyl)Cyclohexyl]Amine; ((Aminocyclohexyl)Methyl)Aniline |
| Molecular Structure | ![CAS#: 84681-76-5， alphaR-[(Aminocyclohexyl)Methyl]-Benzenamine](/moreStructures/84681-76-5.gif) |
| Molecular Formula | C13H20N2 |
| Molecular Weight | 204.31 |
| CAS Registry Number | 84681-76-5 |
| EINECS | 283-535-4 |
| SMILES | C1=CC=CC(=C1N)CC2(N)CCCCC2 |
| InChI | 1S/C13H20N2/c14-12-7-3-2-6-11(12)10-13(15)8-4-1-5-9-13/h2-3,6-7H,1,4-5,8-10,14-15H2 |
| InChIKey | YGGKCQDWJXVRPL-UHFFFAOYSA-N |
| Density | 1.058g/cm3 (Cal.) |
|---|---|
| Boiling point | 345.294°C at 760 mmHg (Cal.) |
| Flash point | 193.542°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for alphaR-[(Aminocyclohexyl)Methyl]-Benzenamine |