| SpectraBase Spectrum ID |
756KZ2j4rhQ |
| Name |
N-(Octyl)-N-(3-phenylprop-2-yl)amine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H29N |
| InChI |
InChI=1S/C17H29N/c1-3-4-5-6-7-11-14-18-16(2)15-17-12-9-8-10-13-17/h8-10,12-13,16,18H,3-7,11,14-15H2,1-2H3 |
| InChIKey |
GFOPLUYIKLYLKO-UHFFFAOYSA-N |
| Molecular Weight |
247.426 g/mol |
| SMILES |
N(C(C)Cc1ccccc1)CCCCCCCC |
| SPLASH |
splash10-0a4i-1900000000-b57c3e90bfc3613f220a |
| Source of Spectrum |
U1-2013-7588-11a |
| Synonyms |
N-(1-phenylpropan-2-yl)octan-1-amine
N-(1-phenylpropan-2-yl)-1-octanamine
N-(1-methyl-2-phenyl-ethyl)octan-1-amine |
| Wiley ID |
1736270 |
