Benzenamine, 4,4'-[(phenylmethoxy)methylene]bis[N,N-dimethyl-
Basic information
- CAS
53370-57-3- Standard SMILES
CN(C)c1ccc(C(OCc2ccccc2)c2ccc(N(C)C)cc2)cc1- InChIKey
YBOBZZSJMAWFBX-UHFFFAOYSA-N- Molecular formula
- C24H28N2O
- Average molar mass
- 360.5 g/mol
- Monoisotopic mass
- 360.22016352
Names & identifiers
- Preferred name
- Benzenamine, 4,4'-[(phenylmethoxy)methylene]bis[N,N-dimethyl-
- IUPAC
- 4-[[4-(dimethylamino)phenyl]-phenylmethoxymethyl]-N,N-dimethylaniline
- English name
- 4,4'-Benzyloxymethylenebis(N,N-dimethylbenzenamine)
- Molecular formula
- C24H28N2O
- Molecular weight
- 360.49
Names & synonyms
Benzenamine, 4,4'-[(phenylmethoxy)methylene]bis[N,N-dimethyl-DTXSID70688454,4'-((Phenylmethoxy)methylene)bis(N,N'-dimethylbenzenamine)Benzenamine, 4,4'-((phenylmethoxy)methylene)bis(N,N-dimethyl-RefChem:561768DTXCID704141353370-57-34,4'-[(benzyloxy)methylene]bis(n,n-dimethylaniline)SCHEMBL1446635YBOBZZSJMAWFBX-UHFFFAOYSA-Nbenzyloxy-bis-(4-dimethylamino-phenyl)-methane4,4'-Benzyloxymethylenebis(N,N-dimethylbenzenamine)
Database identifiers
- CAS
53370-57-3- PubChem CID
- 104479
- DTXSID
DTXSID7068845- Nikkaji
- J56.226B
Properties
Computed structural properties
- XLogP
- 5
- Topological polar surface area
- 15.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 7
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 375
Physicochemical properties
- Boiling point
- 500.9 · 500.9±50.0 °C(Predicted)
- Density
- 1.095 · 1.095±0.06 g/cm3(Predicted)
- pka
- 5.3 · 5.30±0.24(Predicted)
- EPA Substance Registry System
- 4 · Benzenamine, 4,4'-[(phenylmethoxy)methylene]bis[N,N-dimethyl- (53370-57-3)
- TSCA
- TSCA listed
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
Safety data
- tsca
- TSCA listed
Chemistry & industry
Uses & manufacturing
General Manufacturing InformationBenzenamine, 4,4'-[(phenylmethoxy)methylene]bis[N,N-dimethyl-: INACTIVE
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…