Basic information
- CAS
1160294-93-8- Standard SMILES
Brc1ccc(Nc2ccc(-c3ccccc3)cc2)cc1- InChIKey
RDSXVQDXXSPFHG-UHFFFAOYSA-N- Molecular formula
- C18H14BrN
- Average molar mass
- 324.2 g/mol
Names & identifiers
- Preferred name
- N-(4-Bromophenyl)-4-biphenylamine
- IUPAC
- N-(4-bromophenyl)-4-phenylaniline
- English name
- N-(4-Bromophenyl)-[1,1'-biphenyl]-4-amine
- Molecular formula
- C18H14BrN
- Molecular weight
- 324.21
Names & synonyms
1160294-93-8N-(4-Bromophenyl)-4-biphenylamineRefChem:827264808-001-5N-(4-Bromophenyl)-[1,1'-biphenyl]-4-amineN-(4-bromophenyl)-4-phenylanilineMFCD204867644-(4-Bromoanilino)biphenyl4-Bromo-4,-phenyl-diphenylamineN-(4-bromophenyl)biphenyl-4-amine[1,1'-Biphenyl]-4-amine, N-(4-bromophenyl)-(biphenyl-4-yl)-(4-bromophenyl)amine
Show more names
BPBPAethyldiphenylphosphneN-(4-bromophenyl)-N-biphenylylamineBiphenyl-4-yl-(4-bromo-phenyl)-amineN-(4-Bromophenyl)-4-biphenylamine >N-(4-Bromophenyl)-4-biphenylamine
4-Bromo-4-phenyl-diphenylamineN-(4-Bromophenyl)[1,1''-biphenyl]-4-amineAKOS026671306DS-10058B4753CS-0148481F15503SCHEMBL3660281
Database identifiers
- CAS
1160294-93-8- PubChem CID
- 57746339
- EC Number
- 808-001-5
- Nikkaji
- J3.718.067J
Properties
Computed structural properties
- XLogP
- 5.8
- Topological polar surface area
- 12 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 3
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 271
Physicochemical properties
- Melting point
- 130 to · 130.0 to 134.0 °C
- Boiling point
- 446.7 · 446.7±38.0 °C(Predicted)
- Density
- 1.368 · 1.368±0.06 g/cm3 (20 ºC 760 Torr)
- storage temp.
- Keep in dark place,Inert atmosphere,Room temperature
- solubility
- Chloroform (Slightly), DMSO (Slightly)
- pka
- 0.06 · 0.06±0.40(Predicted)
- form
- Solid
- color
- White to Off-White
- InChI
- InChI=1S/C18H14BrN/c19-16-8-12-18(13-9-16)20-17-10-6-15(7-11-17)14-4-2-1-3-5-14/h1-13,20H
- InChIKey
- RDSXVQDXXSPFHG-UHFFFAOYSA-N
- SMILES
- C1(C2=CC=CC=C2)=CC=C(NC2=CC=C(Br)C=C2)C=C1
- Symbol(GHS)
- 7 · GHS07
- Signal word
- Warning
- Hazard statements
- 315 · H315-H319
- Precautionary statements
- 264 · P264-P280-P302+P352-P337+P313-P305+P351+P338-P362+P364-P332+P313
- HS Code
- 2921.49 · 2921.49.5000
Safety & regulation
GHS classification
GHS Classification
Warning
H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]
P264, P264+P265, P280, P302+P352, P305+P351+P338, P321, P332+P317, P337+P317, and P362+P364 (click each P-code to see the statement)
The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.
Hazard information
Hazard Classes and CategoriesSkin Irrit. 2 (100%)
Safety data
- hs_code
- 2921.49.5000
- Signal word
- Warning
- Symbol(GHS)
- GHS07
- Hazard statements
- H315-H319
- Precautionary statements
- P264-P280-P302+P352-P337+P313-P305+P351+P338-P362+P364-P332+P313
Chemistry & industry
Applications
UsesN-(4-Bromophenyl)-[1,1-biphenyl]-4-amine is a useful reagent for preparing carbazole and dibenzofuran-linked tertiary arylamine compounds, which may improve electroluminescent properties.
Upstream & downstream products
Upstream raw materials
Downstream products
Suppliers100 total
衢州润东化工有限公司0570-8789886 18892685668 · [email protected]
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Related reactions
1 records
Compound notes
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