| SpectraBase Spectrum ID |
AEdVemqRZos |
| Name |
1-Penten-1-amine, 2-chloro-1-methoxy-N-(1-methylethyl)- |
| CAS Registry Number |
74802-81-6 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H18ClNO |
| InChI |
InChI=1S/C9H18ClNO/c1-5-6-8(10)9(12-4)11-7(2)3/h7,11H,5-6H2,1-4H3/b9-8+ |
| InChIKey |
GZZXVLMKHCNBGE-CMDGGOBGSA-N |
| Molecular Weight |
191.702 g/mol |
| SMILES |
N(\C(=C\(Cl)CCC)OC)C(C)C |
| SPLASH |
splash10-0006-9400000000-8ec569c24d6526c4c455 |
| Source of Spectrum |
F-36-138-5 |
| Synonyms |
(1E)-2-chloro-N-isopropyl-1-methoxy-1-penten-1-amine
N-1-(2-chloro-1-methoxypentylidene)isopropylamine
N-[(1E)-2-chloro-1-methoxy-1-pentenyl]-N-isopropylamine |
| Wiley ID |
1187382 |
