| SpectraBase Spectrum ID |
JPOZCP3hDMa |
| Name |
1-Buten-1-amine, 2-chloro-1-methoxy-N-(1-methylethyl)- |
| CAS Registry Number |
74802-77-0 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C8H16ClNO |
| InChI |
InChI=1S/C8H16ClNO/c1-5-7(9)8(11-4)10-6(2)3/h6,10H,5H2,1-4H3/b8-7+ |
| InChIKey |
DVTKOQFDTVDWOL-BQYQJAHWSA-N |
| Molecular Weight |
177.675 g/mol |
| SMILES |
N(\C(=C\(Cl)CC)OC)C(C)C |
| SPLASH |
splash10-0a4l-9200000000-df345f6ff5a12ab393a5 |
| Source of Spectrum |
F-36-138-5 |
| Synonyms |
(1E)-2-chloro-N-isopropyl-1-methoxy-1-buten-1-amine
N-1-(2-chloro-1-methoxybutylidene)isopropylamine
N-[(1E)-2-chloro-1-methoxy-1-butenyl]-N-isopropylamine |
| Wiley ID |
1173044 |
