Identification
Name |
2-(1-Fluoropropan-2-Ylamino)-1-Phenylpropan-1-Ol |
Synonyms |
2-[(2-Fluoro-1-Methyl-Ethyl)Amino]-1-Phenyl-Propan-1-Ol; 2-[(2-Fluoro-1-Methylethyl)Amino]-1-Phenylpropan-1-Ol; 2-(1-Fluoropropan-2-Ylamino)-1-Phenyl-Propan-1-Ol |
|
Molecular Structure |
 |
Molecular Formula |
C12H18FNO |
Molecular Weight |
211.28 |
CAS Registry Number |
176587-88-5 |
SMILES |
C1=C(C(C(C)NC(CF)C)O)C=CC=C1 |
InChI |
1S/C12H18FNO/c1-9(8-13)14-10(2)12(15)11-6-4-3-5-7-11/h3-7,9-10,12,14-15H,8H2,1-2H3 |
InChIKey |
VNUOWQJLMMSJHA-UHFFFAOYSA-N |
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