IUPAC Name: 1-Phenethyl-N-phenylpiperidin-4-amine
Canonical SMILES: C1CN(CCC1NC2=CC=CC=C2)CCC3=CC=CC=C3
InChI: InChI=1S/C19H24N2/c1-3-7-17(8-4-1)11-14-21-15-12-19(13-16-21)20-18-9-5-
2-6-10-18/h1-10,19-20H,11-16H2
InChIKey: ZCMDXDQUYIWEKB-UHFFFAOYSA-N
Molecular Weight: 280.40726 [g/mol]
Molecular Formula: C19H24N2
XLogP3-AA: 4.5
H-Bond Donor: 1
H-Bond Acceptor: 2
Melting Point: 94-96 °C
Index of Refraction: 1.603
Molar Refractivity: 89.66 cm3
Molar Volume: 260.7 cm3
Surface Tension: 46.5 dyne/cm
Density: 1.075 g/cm3
Flash Point: 161.9 °C
Enthalpy of Vaporization: 67.91 kJ/mol
Boiling Point: 424.6 °C at 760 mmHg
Vapour Pressure: 2.04E-07 mmHg at 25 °C
Product Categories: Aromatics
Appearance of N-Phenyl-1-(2-phenethyl)piperidin-4-amine (CAS NO.21409-26-7): Pale Yellow Solid
N-Phenyl-1-(2-phenethyl)piperidin-4-amine (CAS NO.21409-26-7), its Synonyms are Despropionylfentanyl ; 4-Piperidinamine, N-phenyl-1-(2-phenylethyl)- ; Piperidine,4-anilino-1-phenethyl- (8CI) ; 1-Phenethyl-N-phenylpiperidin-4-amine ; 4-Anilino-1-(2-phenethyl)piperidine ; 4-Anilino-1-phenethylpiperidine ; N-[1-(2-Phenylethyl)-4-piperidinyl]aniline .
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