2-Propen-1-amine, 3,3-bis(m-fluorophenyl)-N,N-dimethyl-, hydrochloride
Basic information
- CAS
21165-53-7- Standard SMILES
CN(C)CC=C(c1cccc(F)c1)c1cccc(F)c1.Cl- InChIKey
NEWLATOFXAHBFJ-UHFFFAOYSA-N- Molecular formula
- C17H18ClF2N
- Average molar mass
- 309.8 g/mol
- Monoisotopic mass
- 309.1095836
Names & identifiers
- Preferred name
- 2-Propen-1-amine, 3,3-bis(m-fluorophenyl)-N,N-dimethyl-, hydrochloride
- IUPAC
- 3,3-bis(3-fluorophenyl)-N,N-dimethylprop-2-en-1-amine;hydrochloride
Names & synonyms
21165-53-72-Propen-1-amine, 3,3-bis(m-fluorophenyl)-N,N-dimethyl-, hydrochloride1,1-Bis(m-fluorophenyl)-3-dimethylaminoprop-1-ene hydrochlorideDTXSID40175403Propene, 1,1-bis(m-fluorophenyl)-3-dimethylamino-, hydrochlorideRefChem:266087DTXCID30978943,3-Bis(3-fluorophenyl)-N,N-dimethylprop-2-en-1-amine--hydrogen chloride (1/1)
Database identifiers
- CAS
21165-53-7- PubChem CID
- 88808
- DTXSID
DTXSID40175403
Properties
Computed structural properties
- Topological polar surface area
- 3.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 303
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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