| SpectraBase Spectrum ID |
EgaVJloN8Kn |
| Name |
2,2-Dimethyl-1-(4-methylphenyl)-1-cyclopropanamine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H17N |
| InChI |
InChI=1S/C12H17N/c1-9-4-6-10(7-5-9)12(13)8-11(12,2)3/h4-7H,8,13H2,1-3H3 |
| InChIKey |
DJQABQMYJQDLPN-UHFFFAOYSA-N |
| Molecular Weight |
175.275 g/mol |
| SMILES |
NC1(C(C)(C)C1)c1ccc(cc1)C |
| SPLASH |
splash10-00kf-9400000000-cc2830022fa332c93670 |
| Source of Spectrum |
F-47-3401-8 |
| Synonyms |
2,2-Dimethyl-1-(4-methylphenyl)cyclopropan-1-amine
2,2-Dimethyl-1-(p-tolyl)cyclopropanamine
[2,2-dimethyl-1-(p-tolyl)cyclopropyl]amine |
| Wiley ID |
1171729 |
