| SpectraBase Spectrum ID |
CGDT8eLBva1 |
| Name |
Benzenamine, 2-(cyclopropyl-1-D)-N,N-dimethyl- |
| Alternate Name(s) |
2-(1'-Deuterocyclopropyl)-N,N-dimethylaniline |
| CAS Registry Number |
35024-16-9 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H14DN |
| InChI |
InChI=1S/C11H15N/c1-12(2)11-6-4-3-5-10(11)9-7-8-9/h3-6,9H,7-8H2,1-2H3/i9D |
| InChIKey |
BQRAQRQMIBQFAX-QOWOAITPSA-N |
| Molecular Weight |
162.254 g/mol |
| SMILES |
C1(c2c(N(C)C)cccc2)(CC1)[D] |
| SPLASH |
splash10-03yj-0900000000-9f9da6102233322a4703 |
| Source of Spectrum |
H-60-791-0 |
| Wiley ID |
1157983 |
