Basic information
- CAS
193281-60-6- Standard SMILES
CC(CO)Nc1ccc(F)c(F)c1F- InChIKey
FUBMYBDUIXQPOU-UHFFFAOYSA-N- Molecular formula
- C9H10F3NO
- Average molar mass
- 205.18 g/mol
- Monoisotopic mass
- 205.0714486
Names & identifiers
- Preferred name
- 1-Propanol, 2-[(2,3,4-trifluorophenyl)amino]-
- IUPAC
- 2-(2,3,4-trifluoroanilino)propan-1-ol
Names & synonyms
1-Propanol, 2-[(2,3,4-trifluorophenyl)amino]-193281-60-6SCHEMBL2336190DTXSID00431931FUBMYBDUIXQPOU-UHFFFAOYSA-N2-(2,3,4-trifluoroanilino)propan-1-olN-(3-hydroxy-2-propyl)-2,3,4-trifluoroanilineN-(3-hydroxyl-2-propyl)-2,3,4-trifluoroaniline
Database identifiers
- CAS
193281-60-6- PubChem CID
- 9859097
- DTXSID
DTXSID00431931
Properties
Computed structural properties
- XLogP
- 2
- Topological polar surface area
- 32.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 181
Related reactions
33 records
Compound notes
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