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| CAS No.: | 21409-26-7 |
|---|---|
| Name: | 4-AMINOPHENYL-1-PHENETHYLPIPERIDINE |
| Article Data: | 18 |
| Cas Database | |
| 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 |
- 21409-32-52-Naphthalenesulfonicacid, potassium salt (1:1)
- 21410-06-03H-1,2,3-Triazolo[4,5-d]pyrimidine,7-chloro-3-(phenylmethyl)-
- 2141-09-5Magnoflorine
- 21411-42-7Benzenemethanethiol,2,4,6-trimethyl-
- 21411-53-03H-21,18-Nitrilo-1H,22H-pyrrolo[2,1-c][1,8,4,19]dioxadiazacyclotetracosine-1,7,16,22(4H,17H)-tetrone,8,9,14,15,24,25-hexahydro-14-hydroxy-4,12-dimethyl-3-(1-methylethyl)-, (3R,4R,5E,10E,12E,14S)-
- 214116-49-1Pentanedioic acid, 2,4-dimethyl-3-oxo-, 1,5-dimethyl ester
- 214117-50-74-(4-Bromophenyl)-2H-1,2,4-triazol-3(4H)-one
- 21413-23-01H-Indazol-6-amine,3-chloro-
- 21413-75-25H-Benzocyclohepten-5-one,1-chloro-6,7,8,9-tetrahydro-
- 214139-26-11H-Indene-1-carboxylicacid, 1-[[(1,1-dimethylethoxy)carbonyl]amino]-2,3-dihydro-
- 15180-02-61,8-Naphthyridine-3-carboxylicacid, 1-ethyl-1,4-dihydro-4-oxo-7-(phenylmethyl)-
- 26471-62-5Benzene,1,3-diisocyanatomethyl-
- 298-59-92-Piperidineaceticacid, a-phenyl-, methyl ester,hydrochloride (1:1)
- 74-83-9Methyl bromide
- 50370-56-4(1R,2S,3S,5S)-3-(4-Fluorophenyl)-8-methyl-8-azabicyclo[3.2.1]octane-2-carboxylic acid methyl ester
- 64742-82-1Naphtha (petroleum),hydrodesulfurized heavy
- 1405-10-3Neomycin sulfate
- 801156-47-82-Thiopheneethanamine, N,α-dimethyl-
- 104987-11-3Tacrolimus
- 141-53-7Sodium formate
- 8001-54-5Quaternary ammonium compounds, alkylbenzyldimethyl, chlorides
- 9003-39-8Povidone
- 10161-34-9Trenbolone acetate
- 402957-28-2Telaprevir
- 68-19-9Cyanocobalamin
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 .