| SpectraBase Spectrum ID |
5deRN6LnwdO |
| Name |
Benzenamine, 2-(1,1-dimethylethyl)-N-(1-methyl-2-propenyl)- |
| CAS Registry Number |
60173-57-1 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H21N |
| InChI |
InChI=1S/C14H21N/c1-6-11(2)15-13-10-8-7-9-12(13)14(3,4)5/h6-11,15H,1H2,2-5H3 |
| InChIKey |
YWEUQZFLKRTFDI-UHFFFAOYSA-N |
| Molecular Weight |
203.329 g/mol |
| SMILES |
N(c1c(C(C)(C)C)cccc1)C(C=C)C |
| SPLASH |
splash10-053i-5930000000-a054898a0ff4858f3389 |
| Source of Spectrum |
H-60-1019-0 |
| Synonyms |
2-(t-butyl)-N-(1'-methylallyl)aniline
2-tert-Butyl-N-(1-methyl-2-propenyl)aniline
N-(2-tert-butylphenyl)-N-(1-methyl-2-propenyl)amine
N-but-3-en-2-yl-2-tert-butylaniline
2-tert-Butyl-N-(1-methylallyl)aniline
N-but-3-en-2-yl-2-tert-butyl-aniline |
| Wiley ID |
1201049 |
