| SpectraBase Spectrum ID |
LeyUuJbXy0l |
| Name |
(2R)-2-amino-3-[4-(3-methylphenyl)anilino]-1-propanethiol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H20N2S |
| InChI |
InChI=1S/C16H20N2S/c1-12-3-2-4-14(9-12)13-5-7-16(8-6-13)18-10-15(17)11-19/h2-9,15,18-19H,10-11,17H2,1H3/t15-/m1/s1 |
| InChIKey |
NLKGJZMAJPDFMS-OAHLLOKOSA-N |
| Molecular Weight |
272.410 g/mol |
| SMILES |
N(c1ccc(-c2cc(C)ccc2)cc1)C[C@](CS)(N)[H] |
| SPLASH |
splash10-0002-0910000000-2e96e7709cb30319c149 |
| Source of Spectrum |
E1-39-223-8 |
| Synonyms |
(2R)-2-amino-3-[4-(3-methylphenyl)anilino]propane-1-thiol
(2R)-2-amino-3-[4-(m-tolyl)anilino]propane-1-thiol
(2R)-2-azanyl-3-[[4-(3-methylphenyl)phenyl]amino]propane-1-thiol |
| Wiley ID |
1598699 |
![(2R)-2-amino-3-[4-(3-methylphenyl)anilino]-1-propanethiol](/api/spectrum/LeyUuJbXy0l/structure.png?h=300&w=458 "(2R)-2-amino-3-[4-(3-methylphenyl)anilino]-1-propanethiol")
