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N-Phenyl-1-(2-phenethyl)piperidin-4-amine

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Name

N-Phenyl-1-(2-phenethyl)piperidin-4-amine

EINECS N/A
CAS No. 21409-26-7 Density 1.075 g/cm3
PSA 15.27000 LogP 3.81650
Solubility N/A Melting Point 94-96°C
Formula C19H24N2 Boiling Point 424.604 °C at 760 mmHg
Molecular Weight 280.413 Flash Point 161.923 °C
Transport Information N/A Appearance Pale yellow solid
Safety 22-37/39-46 Risk Codes 22-36/37/38
Molecular Structure Molecular Structure of 21409-26-7 (4-AMINOPHENYL-1-PHENETHYLPIPERIDINE) Hazard Symbols N/A
Synonyms

Piperidine,4-anilino-1-phenethyl- (8CI);1-Phenethyl-N-phenylpiperidin-4-amine;4-Anilino-1-(2-phenethyl)piperidine;4-Anilino-1-(b-phenethyl)piperidine;4-Anilino-1-phenethylpiperidine;Depropionylfentanyl;N-[1-(2-Phenylethyl)-4-piperidinyl]aniline;4-Piperidinamine,N-phenyl-1-(2-phenylethyl)-;

Article Data 18

N-Phenyl-1-(2-phenethyl)piperidin-4-amine Chemical Properties


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 Specification

  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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