N,N-Dimethyl-1-(4-phenoxyphenyl)ethan-1-amine
Basic information
- CAS
63992-01-8- Standard SMILES
CC(c1ccc(Oc2ccccc2)cc1)N(C)C- InChIKey
FYNJPVIXOGBPMW-UHFFFAOYSA-N- Molecular formula
- C16H19NO
- Average molar mass
- 241.33 g/mol
- Monoisotopic mass
- 241.14666423
Names & identifiers
- Preferred name
- N,N-Dimethyl-1-(4-phenoxyphenyl)ethan-1-amine
- IUPAC
- N,N-dimethyl-1-(4-phenoxyphenyl)ethanamine
Names & synonyms
63992-01-8DTXSID10981856N,N-Dimethyl-1-(4-phenoxyphenyl)ethan-1-amineRefChem:1090504DTXCID701409125NIOSH/DP6752000p-Phenoxy-alpha,N,N-trimethylbenzylamineBenzylamine, p-phenoxy-alpha,N,N-trimethyl-DP67520000BRN 3310591alpha-(p-Phenoxyphenyl)ethyldimethylamineBENZYLAMINE, N,N-DIMETHYL-alpha-METHYL-p-PHENOXY-
Database identifiers
- CAS
63992-01-8- PubChem CID
- 46300
- DTXSID
DTXSID10981856
Properties
Computed structural properties
- XLogP
- 3.7
- Topological polar surface area
- 12.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 227
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Compound notes
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