(S)-2-(4-Trifluoromethylphenylamino)propan-1-ol

Base Information

• Chemical Name: (S)-2-(4-Trifluoromethylphenylamino)propan-1-ol
• CAS No.: 572923-22-9
• Molecular Formula: C10H12F3NO
• Molecular Weight: 219.20
• DSSTox Substance ID: DTXSID80972812
• Nikkaji Number: J1.926.624I
• Wikidata: Q82956638
• Mol file: 572923-22-9.mol

Synonyms:572923-22-9;(S)-2-(4-Trifluoromethylphenylamino)propan-1-ol;(2S)-2-[4-(trifluoromethyl)anilino]propan-1-ol;DTXSID80972812;SWXCVJNYASROGT-ZETCQYMHSA-N;MFCD08437440;2-[4-(Trifluoromethyl)anilino]propan-1-ol;(S)-2-[4-(Trifluoromethyl)anilino]-1-propanol;1-Propanol,2-[[4-(trifluoromethyl)phenyl]amino]-,(2S)-;(2S)-2-{[4-(TRIFLUOROMETHYL)PHENYL]AMINO}PROPAN-1-OL

Chemical Property of (S)-2-(4-Trifluoromethylphenylamino)propan-1-ol

Chemical Property:

• Vapor Pressure: 0.000707mmHg at 25°C
• Refractive Index: 1.507
• Boiling Point: 295.1 °C at 760 mmHg
• Flash Point: 132.3 °C
• PSA: 32.26000
• Density: 1.264 g/cm³
• LogP: 2.57110
• XLogP3: 2.5
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 3
• Exact Mass: 219.08709849
• Heavy Atom Count: 15
• Complexity: 188

Purity/Quality:

99% ^*data from raw suppliers

(S)-2-(4-TRIFLUOROMETHYLPHENYLAMINO)PROPAN-1-OL 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(CO)NC1=CC=C(C=C1)C(F)(F)F
• Isomeric SMILES: C[C@@H](CO)NC1=CC=C(C=C1)C(F)(F)F