| SpectraBase Spectrum ID |
8oYcSUeHiBP |
| Name |
(R)-(+)-1-(p-Tolyl)ethylamine |
| CAS Registry Number |
4187-38-6 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H13N |
| InChI |
InChI=1S/C9H13N/c1-7-3-5-9(6-4-7)8(2)10/h3-6,8H,10H2,1-2H3/t8-/m1/s1 |
| InChIKey |
UZDDXUMOXKDXNE-MRVPVSSYSA-N |
| Molecular Weight |
135.210 g/mol |
| SMILES |
N[C@@](c1ccc(cc1)C)(C)[H] |
| SPLASH |
splash10-00di-4900000000-2b78276305cf3f0e6b06 |
| Source of Spectrum |
KC-0-696-12 |
| Synonyms |
(S)-(-)-1-(p-Tolyl)ethylamine
1-(4-Methylphenyl)ethanamine
1-(4-Methylphenyl)ethylamine
1-(p-tolyl)ethanamine
1-(p-tolyl)ethylamine
Benzenemethanamine, .alpha.,4-dimethyl-
(1R)-1-(p-tolyl)ethanamine
(1R)-1-(4-methylphenyl)ethanamine |
| Wiley ID |
785292 |
