| SpectraBase Spectrum ID |
IDRl6AAOiOU |
| Name |
Benzenamine, 2-cyclopropyl-N-ethyl-N-methyl- |
| Alternate Name(s) |
2-Cyclopropyl-N-ethyl-N-methylaniline
N-(2-cyclopropylphenyl)-N-ethyl-N-methylamine
N-ethyl-2-cyclopropyl-N-methylaniline |
| CAS Registry Number |
55469-36-8 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H17N |
| InChI |
InChI=1S/C12H17N/c1-3-13(2)12-7-5-4-6-11(12)10-8-9-10/h4-7,10H,3,8-9H2,1-2H3 |
| InChIKey |
XXMXUKNOLFRXTF-UHFFFAOYSA-N |
| Molecular Weight |
175.275 g/mol |
| SMILES |
C1(c2c(N(CC)C)cccc2)CC1 |
| SPLASH |
splash10-02ea-0900000000-6ff97b4030b02e60b92d |
| Source of Spectrum |
H-60-791-0 |
| Wiley ID |
1171678 |
