SpectraBase Spectrum ID |
HQRYuGHiHkT |
Name |
N-(1-Chloro-2-methylprop-1-enyl)-N,N-dimethylamine |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C6H12ClN |
InChI |
InChI=1S/C6H12ClN/c1-5(2)6(7)8(3)4/h1-4H3 |
InChIKey |
GQIRIWDEZSKOCN-UHFFFAOYSA-N |
Molecular Weight |
133.622 g/mol |
SMILES |
CN(C)C(=C(C)C)Cl |
SPLASH |
splash10-000t-6900000000-e38b7428b2b7dbfc83ce |
Source of Spectrum |
F-54-9217-4 |
Synonyms |
(1-chloro-2-methyl-prop-1-enyl)-dimethyl-amine
1-Chloranyl-N,N,2-trimethyl-prop-1-en-1-amine
1-Chloro-N,N,2-trimethyl-1-propen-1-amine
1-Chloro-N,N,2-trimethyl-prop-1-en-1-amine |
Wiley ID |
808086 |