| SpectraBase Spectrum ID |
AZCbstPqhNu |
| Name |
N-iso-Propyl-3-chloro-2-butanimine |
| Alternate Name(s) |
N-[(E)-2-chloro-1-methylpropylidene]-2-propanamine
N-[(E)-2-chloro-1-methylpropylidene]-N-[(E)-1-methylethyl]amine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C7H14ClN |
| InChI |
InChI=1S/C7H14ClN/c1-5(2)9-7(4)6(3)8/h5-6H,1-4H3/b9-7+ |
| InChIKey |
ORRYNFSJIDDJAA-VQHVLOKHSA-N |
| Molecular Weight |
147.649 g/mol |
| SMILES |
C(\C(=N\C(C)C)C)(Cl)C |
| SPLASH |
splash10-0006-9000000000-e398c9269b4708dc4087 |
| Source of Spectrum |
SO-0-45-3 |
| Wiley ID |
1537700 |
