Basic information
- CAS
459-00-7- Standard SMILES
CC(C)(N)Cc1ccc(C(F)(F)F)cc1- InChIKey
LTPXSOIGSHRNFH-UHFFFAOYSA-N- Molecular formula
- C11H14F3N
- Average molar mass
- 217.23 g/mol
- Monoisotopic mass
- 217.10783411
Names & identifiers
- Preferred name
- 2-Methyl-1-(4-(trifluoromethyl)phenyl)propan-2-amine
- IUPAC
- 2-methyl-1-[4-(trifluoromethyl)phenyl]propan-2-amine
- English name
- 2-Methyl-1-(4-(trifluoroMethyl)phenyl)propan-2-aMine
- Molecular formula
- C11H14F3N
- Molecular weight
- 217.23
Names & synonyms
2-methyl-1-(4-(trifluoromethyl)phenyl)propan-2-amine459-00-72-methyl-1-[4-(trifluoromethyl)phenyl]propan-2-amineDTXSID80276241RefChem:262931DTXCID10227569SCHEMBL1721099CHEMBL4981488AKOS011913004AB68833DB-240245CS-0006492
Show more names
Benzeneethanamine, α,α-dimethyl-4-(trifluoromethyl)-1-(4-(trifluoromethyl)phenyl)-2-methylpropan-2-amine4-bromo-2-methoxy-1-((2-methoxyethoxy)methoxy)benzene
EN300-170888
Database identifiers
- CAS
459-00-7- PubChem CID
- 120994
- DTXSID
DTXSID80276241- ChEMBL
CHEMBL4981488- Nikkaji
- J389.002C
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 26 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 202
Chemistry & industry
Suppliers3 total
杭州品高化工有限公司0571-87658025 · [email protected]
佰美济华（河南）医药科技有限公司0371-88900765 18037465274 · [email protected]
HANGZHOU LEAP CHEM CO., LTD.+86-571-87711850 +8619957148339 · [email protected]
Related reactions
4 records
Compound notes
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