Basic information
- CAS
6358-22-1- Standard SMILES
CN(C)c1ccc(Nc2ccc(O)cc2)cc1- InChIKey
PUYVXGYHLVKSKH-UHFFFAOYSA-N- Molecular formula
- C14H16N2O
- Average molar mass
- 228.29 g/mol
- Monoisotopic mass
- 228.12626314
Names & identifiers
- Preferred name
- 4-[[4-(Dimethylamino)phenyl]amino]phenol
- IUPAC
- 4-[4-(dimethylamino)anilino]phenol
- English name
- 4-[[4-(dimethylamino)phenyl]amino]phenol
- Molecular formula
- C14H16N2O
- Molecular weight
- 228.29
Names & synonyms
Phenol, 4-[[4-(dimethylamino)phenyl]amino]-4-((4-(Dimethylamino)phenyl)amino)phenolEINECS 228-764-2DTXSID1064249Phenol, 4-((4-(dimethylamino)phenyl)amino)-4-[[4-(DIMETHYLAMINO)PHENYL]AMINO]PHENOLRefChem:286385DTXCID5043978228-764-24-[4-(dimethylamino)anilino]phenol6358-22-1SCHEMBL3893822
Show more names
p-(p-Dimethylaminoanilino)phenol4-(4-dimethylaminoanilino)phenol
PUYVXGYHLVKSKH-UHFFFAOYSA-N4-Dimethyl-amino-4'-oxydiphenylaminNS00035495
Database identifiers
- CAS
6358-22-1- PubChem CID
- 80677
- DTXSID
DTXSID1064249- EC Number
- 228-764-2
- Nikkaji
- J29.864F
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 35.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 216
Physicochemical properties
- EPA Substance Registry System
- 4 · Phenol, 4-[[4-(dimethylamino)phenyl]amino]- (6358-22-1)
- 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 InformationPhenol, 4-[[4-(dimethylamino)phenyl]amino]-: INACTIVE
Upstream & downstream products
Downstream products
Suppliers2 total
Alfa Chemistry+1-5166625404 · [email protected]
上海普黎康化工科技有限公司021-54321516 17717324060 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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