SpectraBase Spectrum ID |
KWroGDT8NfL |
Name |
N-(2'-Chloro-2'-buten-1'-ylidene)isopropylamine- |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C7H12ClN |
InChI |
InChI=1S/C7H12ClN/c1-4-7(8)5-9-6(2)3/h4-6H,1-3H3/b7-4-,9-5+ |
InChIKey |
JETHZRAOPHFPFR-ICDOWURLSA-N |
Molecular Weight |
145.633 g/mol |
SMILES |
C\C=C\(\C=N\C(C)C)Cl |
SPLASH |
splash10-001l-8900000000-94424ef976b441a322de |
Source of Spectrum |
OP-22-593-4 |
Synonyms |
N-[(E,2Z)-2-chloro-2-butenylidene]-2-propanamine
N-[(E,2Z)-2-chloro-2-butenylidene]-N-[(E)-1-methylethyl]amine |
Wiley ID |
850202 |