| SpectraBase Spectrum ID |
F7TnLZIZHaJ |
| Name |
1-Penten-1-amine, 2-chloro-1-methoxy-N-methyl- |
| Alternate Name(s) |
(1E)-2-chloro-1-methoxy-N-methyl-1-penten-1-amine
N-1-(2-chloro-1-methoxypentylidene)methylamine
N-[(1E)-2-chloro-1-methoxy-1-pentenyl]-N-methylamine |
| CAS Registry Number |
74802-80-5 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C7H14ClNO |
| InChI |
InChI=1S/C7H14ClNO/c1-4-5-6(8)7(9-2)10-3/h9H,4-5H2,1-3H3/b7-6+ |
| InChIKey |
PVUHIJPTVQNVMX-VOTSOKGWSA-N |
| Molecular Weight |
163.648 g/mol |
| SMILES |
N(\C(=C\(Cl)CCC)OC)C |
| SPLASH |
splash10-0a4i-9400000000-95e783f62211e4337915 |
| Source of Spectrum |
F-36-138-5 |
| Wiley ID |
1159358 |
