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Chemical manufacturer since 1992 | ||||
Name | (betaS)-beta-[(4-Methylphenyl)Amino]-Benzeneethanol |
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Synonyms | (S)-2-PHENYL-2-P-TOLYLAMINO-ETHANOL |
Molecular Structure | |
Molecular Formula | C15H17NO |
Molecular Weight | 227.30 |
CAS Registry Number | 572923-26-3 |
SMILES | OC[C@H](c1ccccc1)Nc1ccc(cc1)C |
InChI | 1S/C15H17NO/c1-12-7-9-14(10-8-12)16-15(11-17)13-5-3-2-4-6-13/h2-10,15-17H,11H2,1H3/t15-/m1/s1 |
Market Analysis Reports |
List of Reports Available for (betaS)-beta-[(4-Methylphenyl)Amino]-Benzeneethanol |