| SpectraBase Spectrum ID |
D22LmIbyQOn |
| Name |
1-cyclopropyl-N-(phenylmethyl)ethanamine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H17N |
| InChI |
InChI=1S/C12H17N/c1-10(12-7-8-12)13-9-11-5-3-2-4-6-11/h2-6,10,12-13H,7-9H2,1H3 |
| InChIKey |
IAFIYTMWMGDDQD-UHFFFAOYSA-N |
| Molecular Weight |
175.275 g/mol |
| SMILES |
N(C(C1CC1)C)Cc1ccccc1 |
| SPLASH |
splash10-01ox-9800000000-a235358f6a5627595a00 |
| Source of Spectrum |
SK-32-2970-2 |
| Synonyms |
benzyl(1-cyclopropylethyl)amine
N-benzyl-1-cyclopropyl-ethanamine |
| Wiley ID |
1548864 |
