| SpectraBase Spectrum ID |
KhMvlmEqObs |
| Name |
Benzenamine, 3,5-dimethyl-2-(1-propenyl)-, (Z)- |
| CAS Registry Number |
65001-48-1 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H15N |
| InChI |
InChI=1S/C11H15N/c1-4-5-10-9(3)6-8(2)7-11(10)12/h4-7H,12H2,1-3H3/b5-4- |
| InChIKey |
SEPZRBHBHZWVCG-PLNGDYQASA-N |
| Molecular Weight |
161.248 g/mol |
| SMILES |
Nc1c(c(cc(C)c1)C)\C=C/C |
| SPLASH |
splash10-03dj-0900000000-32ad6286d4729f96cc54 |
| Source of Spectrum |
H-60-2053-0 |
| Synonyms |
(Z)-3,5-Dimethyl-2-(1'-propenyl)aniline
3,5-Dimethyl-2-[(1Z)-1-propenyl]aniline
3,5-Dimethyl-2-[(1Z)-1-propenyl]phenylamine |
| Wiley ID |
1157911 |
