| SpectraBase Spectrum ID |
7khxmS8gOCp |
| Name |
Benzenamine, N-(2,2-dimethylpropyl)- |
| CAS Registry Number |
7210-81-3 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H17N |
| InChI |
InChI=1S/C11H17N/c1-11(2,3)9-12-10-7-5-4-6-8-10/h4-8,12H,9H2,1-3H3 |
| InChIKey |
VSKKJZDWXKPOGW-UHFFFAOYSA-N |
| Molecular Weight |
163.264 g/mol |
| SMILES |
N(c1ccccc1)CC(C)(C)C |
| SPLASH |
splash10-0a4i-5900000000-3d16c30ce69806530fe3 |
| Source of Spectrum |
SD-1981-0-0 |
| Synonyms |
N-Neopentyl-N-phenylamine
Aniline, N-neopentyl-
N-(2,2-dimethylpropyl)aniline
N-Neopentylaniline
neopentyl(phenyl)amine |
| Wiley ID |
1159652 |
