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Basic information
- CAS
1626-74-0- Standard SMILES
CC(N)Cc1ccc(C(F)(F)F)cc1- InChIKey
SUUROQOAYQTBFV-UHFFFAOYSA-N- Molecular formula
- C10H12F3N
- Average molar mass
- 203.207 g/mol
- Monoisotopic mass
- 203.09218404
Names & identifiers
- Preferred name
- 1-[4-(Trifluoromethyl)phenyl]propan-2-amine
- IUPAC
- 1-[4-(Trifluoromethyl)phenyl]propan-2-amine
- English name
- 4-(Trifluoromethyl)-α-methylbenzeneethanamine
- Molecular formula
- C10H12F3N
- Molecular weight
- 203.2
Names & synonyms
P-1726TrifluorexTriflutamin4-(Trifluoromethyl)amphetamine1-[4-(Trifluoromethyl)phenyl]-2-propanamine2-Amino-1-[4-(trifluoromethyl)phenyl]propane4-(Trifluoromethyl)-α-methylbenzeneethanamineα-Methyl-4-(trifluoromethyl)benzeneethanamineBenzeneethanamine, α-methyl-4-(trifluoromethyl)-[1-Methyl-2-(4-trifluoromethylphenyl)ethyl]amine
Database identifiers
- CAS
1626-74-0- PubChem CID
- 121502
- DTXSID
DTXSID00936719- ChEMBL
CHEMBL3247894- EC Number
- 807-845-1
- Nikkaji
- J13.038I
Properties
Physicochemical properties
- Boiling point
- 224.1 · 224.1±35.0 °C(Predicted)
- Density
- 1.152 · 1.152±0.06 g/cm3(Predicted)
- pka
- 9.54 · 9.54±0.10(Predicted)
Chemistry & industry
Applications
Uses2-Amino-1-[4-(trifluoromethyl)phenyl]propane is a monoamine oxidase inhibitor. Amphetamine derivative.
Suppliers8 total
常州新氟化学有限公司0519-85528066; 13275212658 · [email protected]
梯希爱（上海）化工贸易有限公司021-61109150 · [email protected]
韶远科技（上海）有限公司4000665055 · [email protected]
普善实业（陕西）有限公司029-81310890 18165209495 · [email protected]
南京世洲生物科技有限公司025-85563444 18351873721 · [email protected]
河北博新生物科技有限公司19131160546 · [email protected]
中科双航化学（大连）有限公司+86-411-66858498 13941194417 · [email protected]
佰美济华（河南）医药科技有限公司0371-88900765 18037465274 · [email protected]
Related reactions
2 records
Compound notes
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