| SpectraBase Spectrum ID |
LARSfb0zVFm |
| Name |
N-Cyclohexyl-3-chloro-2-butanimine |
| Alternate Name(s) |
N-[(E)-2-chloro-1-methylpropylidene]-N-cyclohexylamine
N-[(E)-2-chloro-1-methylpropylidene]cyclohexanamine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H18ClN |
| InChI |
InChI=1S/C10H18ClN/c1-8(11)9(2)12-10-6-4-3-5-7-10/h8,10H,3-7H2,1-2H3/b12-9+ |
| InChIKey |
SYWSTGDZLYUPKV-FMIVXFBMSA-N |
| Molecular Weight |
187.714 g/mol |
| SMILES |
C(\C(=N\C1CCCCC1)C)(Cl)C |
| SPLASH |
splash10-001l-9100000000-3f2a351df0bc5b77999d |
| Source of Spectrum |
SO-0-45-3 |
| Wiley ID |
1537698 |
