SpectraBase Spectrum ID |
1xfoMskSci |
Name |
7-Chloro-1,6-dimethyl-2,3,4,5-tetrahydro-1H-azepine |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C8H14ClN |
InChI |
InChI=1S/C8H14ClN/c1-7-5-3-4-6-10(2)8(7)9/h3-6H2,1-2H3 |
InChIKey |
JOHQPBCCQITSQG-UHFFFAOYSA-N |
Molecular Weight |
159.660 g/mol |
SMILES |
C=1(N(C)CCCCC1C)Cl |
SPLASH |
splash10-0ac3-0900000000-cc6545697e2e99bf2245 |
Source of Spectrum |
AN-106-477-18 |
Synonyms |
7-Chloranyl-1,6-dimethyl-2,3,4,5-tetrahydroazepine
7-Chloro-1,6-dimethyl-2,3,4,5-tetrahydroazepine |
Wiley ID |
747554 |