Aniline, N,N-dimethyl-4,4'-methylenedi-
Basic information
- CAS
83322-98-9- Standard SMILES
CN(C)c1ccc(Cc2ccc(N)cc2)cc1- InChIKey
KEZSNCVCAQSBLU-UHFFFAOYSA-N- Molecular formula
- C15H18N2
- Average molar mass
- 226.32 g/mol
- Monoisotopic mass
- 226.14699858
Names & identifiers
- Preferred name
- Aniline, N,N-dimethyl-4,4'-methylenedi-
- IUPAC
- 4-[[4-(dimethylamino)phenyl]methyl]aniline
Names & synonyms
ANILINE, N,N-DIMETHYL-4,4'-METHYLENEDI-83322-98-94-(4-Aminobenzyl)-N,N-dimethylanilineBRN 29743404-[(4-AMINOPHENYL)METHYL]-N,N-DIMETHYLANILINESCHEMBL1585951DTXSID00232263
Database identifiers
- CAS
83322-98-9- PubChem CID
- 54988
- DTXSID
DTXSID00232263- Nikkaji
- J60.419D
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 29.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 211
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Compound notes
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