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| Name |
N,N-Diethyl-4-stilbenamine |
EINECS | N/A |
| CAS No. | 40193-47-3 | Density | 1.031g/cm3 |
| PSA | 3.24000 | LogP | 4.70320 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C18H21N | Boiling Point | 390.4°Cat760mmHg |
| Molecular Weight | 251.371 | Flash Point | 158°C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Questionable carcinogen with experimental neoplastigenic and tumorigenic data. When heated to decomposition it emits toxic fumes of NOx. | Risk Codes | N/A |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
N,N-DIETHYL-4-STILBENAMINE;Diethyl-[4-((E)-styryl)-phenyl]-amine; |
N,N-Diethyl-4-stilbenamine Chemical Properties
IUPAC Name: N,N-Diethyl-4-[(E)-2-phenylethenyl]aniline
Synonyms of N,N-Diethyl-4-stilbenamine (CAS NO.40193-47-3): 4-Stilbenyl-N,N-diethylamine ; Diethylamino stilbene ; 4-Stilbenamine, N,N-diethyl-
InChI: InChI=1/C18H21N/c1-3-19(4-2)18-14-12-17(13-15-18)11-10-16-8-6-5-7-9-16/h5-15H,3-4H2,1-2H3/b11-10+ InChIKey: FBZZYZMCLSMELP-ZHACJKMWBJ
Std. InChI: InChI=1S/C18H21N/c1-3-19(4-2)18-14-12-17(13-15-18)11-10-16-8-6-5-7-9-16/h5-15H,3-4H2,1-2H3/b11-10+
Std. InChIKey: FBZZYZMCLSMELP-ZHACJKMWSA-N
CAS NO: 40193-47-3
Molecular Formula: C18H21N
Molecular Weight: 251.366
Molecular Structure : .png)
H bond acceptors: 1
H bond donors: 0
Freely Rotating Bonds: 5
Polar Surface Area: 3.24 Å2
Index of Refraction: 1.634
Molar Refractivity: 87.22 cm3
Molar Volume: 243.6 cm3
Surface Tension: 42.9 dyne/cm
Density: 1.031 g/cm3
Flash Point: 158 °C
Enthalpy of Vaporization: 63.99 kJ/mol
Boiling Point: 390.4 °C at 760 mmHg
Vapour Pressure: 2.65E-06 mmHg at 25°C
N,N-Diethyl-4-stilbenamine Safety Profile
Questionable carcinogen with experimental neoplastigenic and tumorigenic data. When N,N-Diethyl-4-stilbenamine (CAS NO.40193-47-3) is heated to decomposition, it emits toxic fumes of NOx.
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