-
Name
4-(4-nitrostyryl)aniline
- EINECS
- CAS No. 4629-58-7
- Article Data4
- CAS DataBase
- Density 1.286g/cm3
- Solubility
- Melting Point
- Formula C14H12 N2 O2
- Boiling Point 414.8°Cat760mmHg
- Molecular Weight 240.261
- Flash Point 204.7°C
- Transport Information
- Appearance
- Safety Mutation data reported. When heated to decomposition it emits toxic vapors of NOx.
- Risk Codes
-
Molecular Structure
- Hazard Symbols
- Synonyms 4-Stilbenamine,4'-nitro- (6CI,7CI,8CI); 4-Amino-4'-nitrostilbene; 4-Nitro-4'-aminostilbene;4'-Nitro-4-aminostilbene; NSC 52232
- PSA 71.84000
- LogP 4.45180
4-(2-(4-Nitrophenyl)ethenyl)benzenamine Chemical Properties
Product Name: 4-(2-(4-Nitrophenyl)ethenyl)benzenamine (CAS NO.4629-58-7)
Molecular Formula: C14H12N2O2
Molecular Weight: 240.28g/mol
Mol File: 4629-58-7.mol
Boiling point: 414.8 °C at 760 mmHg
Flash Point: 204.7 °C
Density: 1.286 g/cm3
Surface Tension: 61.6 dyne/cm
Enthalpy of Vaporization: 66.78 kJ/mol
Vapour Pressure: 4.33E-07 mmHg at 25°C
XLogP3-AA: 3.3
H-Bond Donor: 1
H-Bond Acceptor: 3
Structure Descriptors of 4-(2-(4-Nitrophenyl)ethenyl)benzenamine (CAS NO.4629-58-7):
IUPAC Name: 4-[(Z)-2-(4-nitrophenyl)ethenyl]aniline
Canonical SMILES: C1=CC(=CC=C1C=CC2=CC=C(C=C2)[N+](=O)[O-])N
Isomeric SMILES: C1=CC(=CC=C1/C=C\C2=CC=C(C=C2)[N+](=O)[O-])N
InChI: InChI=1S/C14H12N2O2/c15-13-7-3-11(4-8-13)1-2-12-5-9-14(10-6-12)16(17)18/h1-10H,15H2/b2-1-
InChIKey: CHIJEKAVDZLCJA-UPHRSURJSA-N
4-(2-(4-Nitrophenyl)ethenyl)benzenamine Toxicity Data With Reference
| 1. | mic-bac-sat 10 nmol/plate | MUREAV Mutation Research. 268 (1992),255. | ||
| 2. | cyt-ipr-mus 25 mg/kg | MUREAV Mutation Research. 268 (1992),255. |
4-(2-(4-Nitrophenyl)ethenyl)benzenamine Safety Profile
Mutation data reported. When heated to decomposition it emits toxic vapors of NOx.
4-(2-(4-Nitrophenyl)ethenyl)benzenamine Specification
4-(2-(4-Nitrophenyl)ethenyl)benzenamine , its CAS NO. is 4629-58-7, the synonyms are CCRIS 5148 ; EINECS 225-045-5 ; 4-(4-Nitrostyryl)aniline ; 4-Amino-4'-nitrostilbene ; Benzenamine, 4-(2-(4-nitrophenyl)ethenyl)- .
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