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Name |
3'-Chloro-N,N-dimethyl-4-stilbenamine |
EINECS | N/A |
CAS No. | 63040-27-7 | Density | 1.158g/cm3 |
PSA | 3.24000 | LogP | 4.57640 |
Solubility | N/A | Melting Point |
N/A |
Formula | C16H16ClN | Boiling Point | 396.1°Cat760mmHg |
Molecular Weight | 257.763 | Flash Point | 193.3°C |
Transport Information | N/A | Appearance | N/A |
Safety | Questionable carcinogen with experimental tumorigenic data. When heated to decomposition it emits very toxic fumes of Cl− and NOx. | Risk Codes | N/A |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Dimethyl-(3'-chlor-trans-stilbenyl-(4))-amin;3'-Chloro-4-dimethylaminostilbene;4-Stilbenamine,3'-chloro-N,N-dimethyl;3'-Chloro-4-stilbenyl-N,N-dimethylamine;3'-Chloro-N,N-dimethyl-4-stilbenamine;3'-Chloro-N,N-dimethylaminostiben [German];3'-Chloro-N,N-dimethylaminostiben;dimethyl-(3'-chloro-trans-stilbenyl-(4))-amine; |
Article Data | 2 |
IUPAC Name: 4-[2-(3-Chlorophenyl)ethenyl]-N,N-dimethylaniline
Synonyms of 3'-Chloro-N,N-dimethyl-4-stilbenamine (CAS NO.63040-27-7) : 3'-Chloro-4-dimethylaminostilbene ; 3'-Chloro-4-stilbenyl-N,N-dimethylamine ; 3'-Chloro-N,N-dimethyl-4-stilbenamine ; 4-Stilbenamine, 3'-chloro-N,N-dimethyl-
CAS NO: 63040-27-7
Molecular Formula :C16H16ClN
Molecular Weight :257.7579
Molecular Structure :
Index of Refraction:1.667
Surface Tension: 46 dyne/cm
Density: 1.158 g/cm3
Flash Point: 193.3 °C
Enthalpy of Vaporization: 64.63 kJ/mol
Boiling Point: 396.1 °C at 760 mmHg
Vapour Pressure: 1.75E-06 mmHg at 25°C
3'-Chloro-N,N-dimethyl-4-stilbenamine (CAS NO.63040-27-7) is used as intermediate in organic synthesis .
Test Type:TDLo - Lowest published toxic dose
Route of exposure:Oral
Species Test:Rodent - rat
Dose / Time440 mg/kg/42W-C
Toxicity:Tumorigenic - equivocal tumorigenic agent by RTECS criteria Sense Organs and Special Senses (Ear) - effect, not otherwise specified
Questionable carcinogen with experimental tumorigenic data. When 3'-Chloro-N,N-dimethyl-4-stilbenamine (CAS NO.63040-27-7) is heated to decomposition it emits very toxic fumes of Cl− and NOx.