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Name |
N,N-Dimethyl-2'-methylstilbenamine |
EINECS | N/A |
CAS No. | 63019-09-0 | Density | 1.045g/cm3 |
PSA | 3.24000 | LogP | 4.23140 |
Solubility | N/A | Melting Point |
N/A |
Formula | C17H19N | Boiling Point | 374.2°Cat760mmHg |
Molecular Weight | 237.345 | Flash Point | 151.8°C |
Transport Information | N/A | Appearance | N/A |
Safety | Questionable carcinogen with experimental tumorigenic and neoplastigenic data. When heated to decomposition it emits toxic fumes of NOx. See also AMINES. | Risk Codes | N/A |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
2'-Methyl-4-dimethylaminostilbene;N,N-Dimethyl-2'-methylstilbenamine;dimethyl-(2'-methyl-trans-stilben-4-yl)-amine;Stilbenamine,N,N-dimethyl-2'-methyl;N,N,2'-TRIMETHYL-4-STILBENAMINE;4-Stilbenamine,N,N,2'-trimethyl;Dimethyl-(2'-methyl-trans-stilbenyl-(4))-amin;4-Dimethylamino-2'-methylstilbene; |
Article Data | 1 |
Product Name: N,N-Dimethyl-2'-methylstilbenamine (CAS NO.63019-09-0)
Molecular Formula: C17H19N
Molecular Weight: 237.37g/mol
Mol File: 63019-09-0.mol
Boiling point: 374.2 °C at 760 mmHg
Flash Point: 151.8 °C
Density: 1.045 g/cm3
Surface Tension: 43.1 dyne/cm
Enthalpy of Vaporization: 62.15 kJ/mol
Vapour Pressure: 8.51E-06 mmHg at 25°C
XLogP3-AA: 4.7
H-Bond Donor: 0
H-Bond Acceptor: 1
Structure Descriptors of N,N-Dimethyl-2'-methylstilbenamine (CAS NO.63019-09-0):
IUPAC Name: N,N-dimethyl-4-[2-(2-methylphenyl)ethenyl]aniline
Canonical SMILES: CC1=CC=CC=C1C=CC2=CC=C(C=C2)N(C)C
InChI: InChI=1S/C17H19N/c1-14-6-4-5-7-16(14)11-8-15-9-12-17(13-10-15)18(2)3/h4-13H,1-3H3
InChIKey: UFLSFHMZKBRTEE-UHFFFAOYSA-N
Questionable carcinogen with experimental tumorigenic and neoplastigenic data. When heated to decomposition it emits toxic fumes of NOx. See also AMINES.
N,N-Dimethyl-2'-methylstilbenamine ,its CAS NO. is 63019-09-0,the synonyms is 2'-Methyl-4-dimethylaminostilbene ; 4-12-00-03410 (Beilstein Handbook Reference) ; 4-Dimethylamino-2'-methylstilbene ; BRN 3202415 ; Stilbenamine, N,N-dimethyl-2'-methyl- ; 4-Stilbenamine, N,N,2'-trimethyl- .