| SpectraBase Spectrum ID |
7YflUmCiiEs |
| Name |
2-(2-Chlorophenylamino)-2-methylpropan-1-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H14ClNO |
| InChI |
InChI=1S/C10H14ClNO/c1-10(2,7-13)12-9-6-4-3-5-8(9)11/h3-6,12-13H,7H2,1-2H3 |
| InChIKey |
OHRCMFNZNZFIGN-UHFFFAOYSA-N |
| Molecular Weight |
199.681 g/mol |
| SMILES |
N(c1c(Cl)cccc1)C(CO)(C)C |
| SPLASH |
splash10-014i-0900000000-2ae570be8ba139c3012b |
| Source of Spectrum |
F-68-10154-3g |
| Synonyms |
2-((2-chlorophenyl)amino)-2-methylpropan-1-ol
2-(2-Chloroanilino)-2-methyl-1-propanol
2-(2-Chloroanilino)-2-methylpropan-1-ol
2-[(2-chlorophenyl)amino]-2-methyl-propan-1-ol |
| Wiley ID |
1737371 |
