| SpectraBase Spectrum ID |
4BnnM1PBpo |
| Name |
(1-chloro-2-methyl-prop-1-enyl)-methyl-phenyl-amine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H14ClN |
| InChI |
InChI=1S/C11H14ClN/c1-9(2)11(12)13(3)10-7-5-4-6-8-10/h4-8H,1-3H3 |
| InChIKey |
JMFAMTVPIZRCRN-UHFFFAOYSA-N |
| Molecular Weight |
195.693 g/mol |
| SMILES |
C(N(c1ccccc1)C)(=C(C)C)Cl |
| SPLASH |
splash10-01ot-0900000000-ea65ffbee08f2cf20ec6 |
| Source of Spectrum |
AN-106-476-6 |
| Synonyms |
N-[1'-Chloro-2'-methyl-2'-propen-1'-yl]-N(.alpha.)-methylaniline
N-(1-chloro-2-methylprop-1-enyl)-N-methylaniline
N-(1-chloro-2-methyl-prop-1-enyl)-N-methyl-aniline
N-(1-chloranyl-2-methyl-prop-1-enyl)-N-methyl-aniline |
| Wiley ID |
747568 |
