| SpectraBase Spectrum ID |
2f0N84Hui |
| Name |
Benzylmethyl-(3-(4-chlorophenyl)-prop-2-ynyl)amine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H16ClN |
| InChI |
InChI=1S/C17H16ClN/c1-19(14-16-6-3-2-4-7-16)13-5-8-15-9-11-17(18)12-10-15/h2-4,6-7,9-12H,13-14H2,1H3 |
| InChIKey |
AYXQVMONBODOMQ-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/cjoc.20030210626 |
| Molecular Weight |
269.775 g/mol |
| SMILES |
C(N(C)CC#Cc1ccc(cc1)Cl)c1ccccc1 |
| SPLASH |
splash10-0007-4910000000-4efa0c47fd64f5da798b |
| Source of Spectrum |
CJC-21-713-7c |
| Synonyms |
N-benzyl-3-(4-chlorophenyl)-N-methylprop-2-yn-1-amine
3-(4-Chlorophenyl)-N-methyl-N-(phenylmethyl)-2-propyn-1-amine
N-benzyl-3-(4-chlorophenyl)-N-methyl-prop-2-yn-1-amine
3-(4-Chlorophenyl)-N-methyl-N-(phenylmethyl)prop-2-yn-1-amine |
| Wiley ID |
1773745 |
