| SpectraBase Spectrum ID |
FBTENjQ4cD0 |
| Name |
1-Buten-1-amine, 2-chloro-1-methoxy-N-methyl- |
| CAS Registry Number |
74802-76-9 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C6H12ClNO |
| InChI |
InChI=1S/C6H12ClNO/c1-4-5(7)6(8-2)9-3/h8H,4H2,1-3H3/b6-5+ |
| InChIKey |
RFMFCLOLHYJSDZ-AATRIKPKSA-N |
| Molecular Weight |
149.621 g/mol |
| SMILES |
N(\C(=C\(Cl)CC)OC)C |
| SPLASH |
splash10-01b9-9400000000-fb4df746a71505d60a40 |
| Source of Spectrum |
F-36-138-5 |
| Synonyms |
(1E)-2-chloro-1-methoxy-N-methyl-1-buten-1-amine
N-1-(2-chloro-1-methoxybutylidene)methylamine
N-[(1E)-2-chloro-1-methoxy-1-butenyl]-N-methylamine |
| Wiley ID |
1146114 |
