| SpectraBase Spectrum ID |
CmUQAIAcUOE |
| Name |
(1-chloro-2-methyl-prop-1-enyl)-diethyl-amine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C8H16ClN |
| InChI |
InChI=1S/C8H16ClN/c1-5-10(6-2)8(9)7(3)4/h5-6H2,1-4H3 |
| InChIKey |
UQKQBXFNQKVEAP-UHFFFAOYSA-N |
| Molecular Weight |
161.676 g/mol |
| SMILES |
C(N(CC)C(=C(C)C)Cl)C |
| SPLASH |
splash10-046s-8900000000-be6f4fb6161844168bbf |
| Source of Spectrum |
F-52-2914-3 |
| Synonyms |
1-Chloranyl-N,N-diethyl-2-methyl-prop-1-en-1-amine
1-Chloro-N,N-diethyl-2-methyl-1-propen-1-amine
1-Chloro-N,N-diethyl-2-methyl-prop-1-en-1-amine |
| Wiley ID |
795442 |
