ChemicalBook--->CAS DataBase List--->620-71-3

620-71-3

620-71-3 Structure

620-71-3 Structure
IdentificationBack Directory
[Name]

PROPIONANILIDE
[CAS]

620-71-3
[Synonyms]

R 50977
NSC 58952
PROPIONANILIDE
Prilocaine-010
Propionic anilide
Propionanilide,98%
Fentanyl Impurity G
Fentanyl Impurity 8
n-phenyl-propanamid
N-Phenylpropanamide
N-Phenylpropionamide
Prilocaine Impurity 13
Propanamide, N-phenyl-
Fentanyl EP Impurity G
Propionamide, N-phenyl-
Remifentanil Impurity O
Remifentanil Hydrochloride Impurity O
Remifentanil Hydrochloride EP Impurity O
Prilocaine impurity 17/N-Phenylpropanamide
Remifentanil Impurity 12(Remifentanil EP Impurity O)
[EINECS(EC#)]

210-649-3
[Molecular Formula]

C9H11NO
[MDL Number]

MFCD00092530
[MOL File]

620-71-3.mol
[Molecular Weight]

149.19
Chemical PropertiesBack Directory
[Melting point ]

104-107℃
[Boiling point ]

222℃
[density ]

1.175
[refractive index ]

1.5760 (estimate)
[RTECS ]

UE4600000
[storage temp. ]

Keep in dark place,Sealed in dry,Room Temperature
[solubility ]

Ethyl Acetate (Slightly), Methanol (Slightly)
[form ]

Solid
[pka]

15.12±0.70(Predicted)
[color ]

White to Light Beige
[Water Solubility ]

Insoluble in water.
[EPA Substance Registry System]

N-Phenylpropanamide (620-71-3)
Safety DataBack Directory
[TSCA ]

Yes
Hazard InformationBack Directory
[Chemical Properties]

Off-White Solid
[Uses]

A degradation product and potential biomarker of smoked Fentanyl (F274990) with toxic and analgesic activity.
[Synthesis Reference(s)]

Chemical and Pharmaceutical Bulletin, 32, p. 2560, 1984 DOI: 10.1248/cpb.32.2560
The Journal of Organic Chemistry, 49, p. 4451, 1984 DOI: 10.1021/jo00197a023
Tetrahedron Letters, 25, p. 4841, 1984 DOI: 10.1016/S0040-4039(01)81534-3
Spectrum DetailBack Directory
[Spectrum Detail]

PROPIONANILIDE(620-71-3)MS
PROPIONANILIDE(620-71-3)1HNMR
PROPIONANILIDE(620-71-3)13CNMR
PROPIONANILIDE(620-71-3)IR1
PROPIONANILIDE(620-71-3)IR2
PROPIONANILIDE(620-71-3)Raman
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