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| CAS No.: | 21409-26-7 |
|---|---|
| Name: | 4-AMINOPHENYL-1-PHENETHYLPIPERIDINE |
| Molecular Structure: | |
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| Formula: | C19H24N2 |
| Molecular Weight: | 280.413 |
| 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)-; |
| Density: | 1.075 g/cm3 |
| Melting Point: | 94-96°C |
| Boiling Point: | 424.604 °C at 760 mmHg |
| Flash Point: | 161.923 °C |
| Appearance: | Pale yellow solid |
| Risk Codes: | 22-36/37/38 |
| Safety: | 22-37/39-46 |
| PSA: | 15.27000 |
| LogP: | 3.81650 |
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This product is a nationally controlled contraband, and the Lookchem platform doesn't provide relevant sales information.
Chemistry
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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
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 .