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101860-00-8

101860-00-8 Structure

101860-00-8 Structure
IdentificationBack Directory
[Name]

1-(α-Methylphenethyl)-4-(N-acetylanilino)piperidine
[CAS]

101860-00-8
[Synonyms]

NIH 10354
Acetyl-α-methylfentanil
α-Methyl Acetyl Fentanyl
alpha-Methylacetylfentanyl
Acetyl-Alpha-Methylfentanyl
Sufentanil Impurity 2 (Sufentanil EP Impurity B)
N-[1-(α-Methylphenethyl)-4-piperidyl]acetanilide
1-(α-Methylphenethyl)-4-(N-acetylanilino)piperidine
N-phenyl-N-[1-(1-phenylpropan-2-yl)piperidin-4-yl]acetamide
N-[1-(1-Methyl-2-phenylethyl)-4-piperidinyl]-N-phenylacetaMide
N-Phenyl-N-[1-(2-phenyl-1-methylethyl)-4-piperidinyl]acetamide
Acetamide, N-[1-(1-methyl-2-phenylethyl)-4-piperidinyl]-N-phenyl-
[Molecular Formula]

C22H28N2O
[MDL Number]

MFCD27978062
[MOL File]

101860-00-8.mol
[Molecular Weight]

336.47
Chemical PropertiesBack Directory
[Boiling point ]

461.2±38.0 °C(Predicted)
[density ]

1.094±0.06 g/cm3(Predicted)
[pka]

9.37±0.10(Predicted)
Hazard InformationBack Directory
[Uses]

An analog of Fentanyl (F274990); an opiate receptor. Analgesic drug.
Safety DataBack Directory
[DEA Controlled Substances]

CSCN: 9815
CSA SCH: Schedule I
NARC: Yes
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