| SpectraBase Spectrum ID |
GQAQoXik3nz |
| Name |
N-Phenyl-N'-benzyl-1,2-cyclohexanediamine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H24N2 |
| InChI |
InChI=1S/C19H24N2/c1-3-9-16(10-4-1)15-20-18-13-7-8-14-19(18)21-17-11-5-2-6-12-17/h1-6,9-12,18-21H,7-8,13-15H2 |
| InChIKey |
AQDLWSSPBCGXKN-UHFFFAOYSA-N |
| Molecular Weight |
280.415 g/mol |
| SMILES |
N(C1C(CCCC1)Nc1ccccc1)Cc1ccccc1 |
| SPLASH |
splash10-000x-9060000000-16a0433d6fbd9a180aa5 |
| Source of Spectrum |
J-67-5299-2 |
| Synonyms |
N(1)-benzyl-N(2)-phenyl-1,2-cyclohexanediamine
N-(2-anilinocyclohexyl)-N-benzylamine |
| Wiley ID |
1570347 |
