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1474-02-8

1474-02-8 Structure

1474-02-8 Structure
IdentificationBack Directory
[Name]

N-(1-benzylpiperidin-4-yl)-N-phenylpropionamide
[CAS]

1474-02-8
[Synonyms]

R 4129
NSC 73402
Benzyl Fentanyl
N-(1-Benzylpiperidin
Fentanyl USP Impurity F
N-(1-Benzyl-4-piperidyl)- propionanilide
1-Benzyl-4-(N-phenylpropionamido)piperidine
N-(1-Benzyl-4-piperidinyl)-N-phenylpropanamide
N-Phenyl-N-(1-benzyl-4-piperidinyl)propanamide
N-(1-benzylpiperidin-4-yl)-N-phenylpropionamide
N-Phenyl-N-[1-(phenylmethyl)piperidin-4-yl]propanamide
N-Phenyl-N-[1-(phenylmethyl)-4-piperidinyl]-propanamide
Propanamide, N-phenyl-N-[1-(phenylmethyl)-4-piperidinyl]-
N-[1-(1-Benzyl-2-phenylethyl)-4-piperidinyl]-N-phenylpropanamide
[EINECS(EC#)]

216-014-7
[Molecular Formula]

C21H26N2O
[MOL File]

1474-02-8.mol
[Molecular Weight]

322.44
Chemical PropertiesBack Directory
[Melting point ]

74-76 °C
[Boiling point ]

447.4±38.0 °C(Predicted)
[density ]

1.114±0.06 g/cm3(Predicted)
[storage temp. ]

Controlled Substance, -20°C Freezer
[pka]

7.84±0.20(Predicted)
Safety DataBack Directory
[Symbol(GHS) ]


GHS06
[Signal word ]

Danger
[Hazard statements ]

H412-H301
[Precautionary statements ]

P273-P501-P264-P270-P301+P310-P321-P330-P405-P501
Hazard InformationBack Directory
[Chemical Properties]

Yellow Oil
[Uses]

A Fentanyl analog. An opiate receptor. Controlled Substance
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