| SpectraBase Spectrum ID |
IEy26z0R5EA |
| Name |
Dimethyl-(1-phenylindan-2-yl)amine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H19N |
| InChI |
InChI=1S/C17H19N/c1-18(2)16-12-14-10-6-7-11-15(14)17(16)13-8-4-3-5-9-13/h3-11,16-17H,12H2,1-2H3 |
| InChIKey |
WQEDLBQLYXHTQB-UHFFFAOYSA-N |
| Molecular Weight |
237.346 g/mol |
| SMILES |
C1(C(c2ccccc2C1)c1ccccc1)N(C)C |
| SPLASH |
splash10-000l-0960000000-2b51450ba5508b747049 |
| Source of Spectrum |
J-60-1302-8 |
| Synonyms |
N,N-dimethyl-1-phenyl-2,3-dihydro-1H-inden-2-amine
N,N-dimethyl-1-phenyl-indan-2-amine |
| Wiley ID |
1239844 |
