Benzenamine, 4-(2-(4-aminophenyl)ethenyl)-N,N-dimethyl-
Basic information
- CAS
22525-43-5- Standard SMILES
CN(C)c1ccc(C=Cc2ccc(N)cc2)cc1- InChIKey
GCHSJPKVJSMRDX-UHFFFAOYSA-N- Molecular formula
- C16H18N2
- Average molar mass
- 238.33 g/mol
- Monoisotopic mass
- 238.14699858
Names & identifiers
- Preferred name
- Benzenamine, 4-(2-(4-aminophenyl)ethenyl)-N,N-dimethyl-
- IUPAC
- 4-[2-[4-(dimethylamino)phenyl]ethenyl]aniline
- English name
- 4-Amino-4'-(N,N-dimethylamino)stilbene
- Molecular formula
- C16H18N2
- Molecular weight
- 238.33
Names & synonyms
Benzenamine, 4-[2-(4-aminophenyl)ethenyl]-N,N-dimethyl-DTXSID7066807Benzenamine, 4-(2-(4-aminophenyl)ethenyl)-N,N-dimethyl-RefChem:322873DTXCID503671922525-43-54-[2-[4-(dimethylamino)phenyl]ethenyl]anilineSCHEMBL20254894-(4-aminostyryl)-N,N-dimethylbenzenamine4-(N,N'-dimethylamino)-4'-aminostilbeneDB-1285574-[2-[4-(dimethylamino)phenyl]vinyl]aniline
Show more names
AminodimethylaminostilbeneN,N-DIMETHYL-4,4'-STILBENEDIAMINE4-(4-Aminostyryl)-N,N-dimethylaniline4-Amino-4'-(N,N-dimethylamino)stilbene4-Amino-4'-(N,N-dimethylamino)stilbene >4-AMINO-4''-(NN-DIMETHYLAMINO)STILBENE 98+%4-Amino-4'-(N,N-dimethylamino)stilbene4-[2-(4-aminophenyl)ethenyl]-n,n-dimethyl-benzenamin
4-[(E)-2-[4-(dimethylamino)phenyl]ethenyl]aniline4-[2-(4-Aminophenyl)ethen-1-yl]-N,N-dimethylanilinedimethyl-{4-[2-(4-amino-phenyl)-vinyl]-phenyl}-amine
Database identifiers
- CAS
22525-43-5- PubChem CID
- 90796
- DTXSID
DTXSID7066807- EC Number
- 691-450-2
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 29.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 256
Physicochemical properties
- Melting point
- 172 °C · 172°C
- Boiling point
- 429.5 · 429.5±34.0 °C(Predicted)
- Density
- 1.119 · 1.119±0.06 g/cm3(Predicted)
- pka
- 4.57 · 4.57±0.12(Predicted)
- form
- powder to crystal
- color
- Light yellow to Brown
- InChI
- 1S/C16H18N2/c1-18(2)16-11-7-14(8-12-16)4-3-13-5-9-15(17)10-6-13/h3-12H,17H2,1-2H3/b4-3+
- InChIKey
- GCHSJPKVJSMRDX-ONEGZZNKSA-N
- SMILES
- CN(C)c1ccc(\C=C\c2ccc(N)cc2)cc1
- EPA Substance Registry System
- 4 · Benzenamine, 4-[2-(4-aminophenyl)ethenyl]-N,N-dimethyl- (22525-43-5)
- UNSPSC Code
- 12352116 · 12352116
- Symbol(GHS)
- 7 · GHS07
- Signal word
- Warning
- Hazard statements
- 302 · H302-H315-H319-H335
- Precautionary statements
- 261 · P261-P264-P270-P301+P312-P302+P352-P305+P351+P338
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
GHS classification
GHS Classification
Warning
H302 (97.4%): Harmful if swallowed [Warning Acute toxicity, oral]
P264, P270, P301+P317, P330, and P501 (click each P-code to see the statement)
Aggregated GHS information provided per 39 reports by companies from 2 notifications to the ECHA C&L Inventory.
Hazard information
Hazard Classes and CategoriesAcute Tox. 4 (97.4%)
Safety data
- wgk
- WGK 3
- tsca
- TSCA listed
- hs_code
- 2921.59.8090
- risk_code
- 36/37/38-22
- Signal word
- Warning
- Symbol(GHS)
- GHS07
- hazard_code
- Xn
- safety_code
- 26-36/37/39
- Storage Class
- 11 - Combustible Solids
- target organs
- Respiratory system
- Hazard statements
- H302-H315-H319-H335
- Hazard Classifications
- Acute Tox. 4 OralEye Irrit. 2Skin Irrit. 2STOT SE 3
- Precautionary statements
- P261-P264-P270-P301+P312-P302+P352-P305+P351+P338
Chemistry & industry
Uses & manufacturing
General Manufacturing InformationBenzenamine, 4-[2-(4-aminophenyl)ethenyl]-N,N-dimethyl-: INACTIVE
Upstream & downstream products
Upstream raw materials
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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