Basic information
- CAS
101221-55-0- Standard SMILES
CC(Cc1cccc(C(F)(F)F)c1)NCCOC(=O)c1ccc(-c2ccccc2)cc1- InChIKey
OKSJMZHFRHDVOD-UHFFFAOYSA-N- Molecular formula
- C25H24F3NO2
- Average molar mass
- 427.5 g/mol
- Monoisotopic mass
- 427.17591349
Names & identifiers
- Preferred name
- Ethanol, 2-(alpha-methyl-m-trifluoromethylphenethylamino)-, 1-biphenylylcarboxylate
- IUPAC
- 2-[1-[3-(trifluoromethyl)phenyl]propan-2-ylamino]ethyl 4-phenylbenzoate
- English name
- 2-[1-[3-(trifluoromethyl)phenyl]propan-2-ylamino]ethyl 4-phenylbenzoat e
- Molecular formula
- C25H24F3NO2
- Molecular weight
- 427.46
Names & synonyms
101221-55-02-(alpha-Methyl-m-trifluoromethylphenethylamino)ethanol biphenylylcarboxylateEthanol, 2-(alpha-methyl-m-trifluoromethylphenethylamino)-, 1-biphenylylcarboxylateN-(2-Hydroxyethyl)-alpha-methyl-m-trifluoromethylphenethylamine biphenylylcarboxylatePhenethylamine, N-(2-hydroxyethyl)-alpha-methyl-m-trifluoromethyl-, biphenylylcarboxylateRefChem:3408582-[1-[3-(trifluoromethyl)phenyl]propan-2-ylamino]ethyl 4-phenylbenzoateDTXSID109060042-[1-[3-(TRIFLUOROMETHYL)PHENYL]PROPAN-2-YLAMINO]ETHYL 4-PHENYLBENZOAT E2-({1-[3-(TRIFLUOROMETHYL)PHENYL]PROPAN-2-YL}AMINO)ETHYL [1,1'-BIPHENYL]-4-CARBOXYLATE[1,1'-Biphenyl]-4-carboxylic acid, 2-[[1-methyl-2-[3-(trifluoromethyl)phenyl]ethyl]amino]ethyl ester
Database identifiers
- CAS
101221-55-0- PubChem CID
- 58210
- DTXSID
DTXSID10906004
Properties
Computed structural properties
- XLogP
- 6.2
- Topological polar surface area
- 38.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 9
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 539
Chemistry & industry
Suppliers2 total
HONEST JOY HOLDINGS LIMITED[email protected]
CHEMICAL LAND21[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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