| SpectraBase Spectrum ID |
8oXnMyqoBu9 |
| Name |
N-(Propyl)-N-(2-phenyl-1-cyclopopylethyl)amine |
| Alternate Name(s) |
N-(1-cyclopropyl-2-phenylethyl)-1-propanamine
N-(1-cyclopropyl-2-phenylethyl)propan-1-amine
N-(1-cyclopropyl-2-phenyl-ethyl)propan-1-amine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H21N |
| InChI |
InChI=1S/C14H21N/c1-2-10-15-14(13-8-9-13)11-12-6-4-3-5-7-12/h3-7,13-15H,2,8-11H2,1H3 |
| InChIKey |
UNAHMRPOSCQJDY-UHFFFAOYSA-N |
| Molecular Weight |
203.329 g/mol |
| SMILES |
N(C(C1CC1)Cc1ccccc1)CCC |
| SPLASH |
splash10-03di-0900000000-c9c9942815d5c4f03763 |
| Source of Spectrum |
QF-10-3068-30 |
| Wiley ID |
1559596 |
