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24833-47-4

24833-47-4 Structure

24833-47-4 Structure
IdentificationBack Directory
[Name]

2-benzoyl-N-(2-hydroxyethyl)-N-methylbenzamide
[CAS]

24833-47-4
[Synonyms]

Nefamide
Einecs 246-490-1
Nefopam Impurity 8
2-Benzoyl-N-(2-hydroxyethyl)-N-metylbenzamide
2-benzoyl-N-(2-hydroxyethyl)-N-methylbenzamide
Benzamide, 2-benzoyl-N-(2-hydroxyethyl)-N-methyl-
[EINECS(EC#)]

246-490-1
[Molecular Formula]

C17H17NO3
[MDL Number]

MFCD28161993
[MOL File]

24833-47-4.mol
[Molecular Weight]

283.32
Chemical PropertiesBack Directory
[Melting point ]

104-106 °C(Solv: benzene (71-43-2); ligroine (8032-32-4))
[Boiling point ]

525.4±35.0 °C(Predicted)
[density ]

1.196±0.06 g/cm3(Predicted)
[storage temp. ]

Refrigerator
[solubility ]

DMSO (Slightly), Methanol (Slightly)
[form ]

Oil
[pka]

14.35±0.10(Predicted)
[color ]

Colourless to Light Beige
[InChI]

InChI=1S/C17H17NO3/c1-18(11-12-19)17(21)15-10-6-5-9-14(15)16(20)13-7-3-2-4-8-13/h2-10,19H,11-12H2,1H3
[InChIKey]

YQOHPRYMRZWLTA-UHFFFAOYSA-N
[SMILES]

C(N(CCO)C)(=O)C1=CC=CC=C1C(=O)C1=CC=CC=C1
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H335
[Precautionary statements ]

P261-P264-P270-P271-P280-P301+P312-P302+P352-P304+P340-P305+P351+P338-P330-P332+P313-P337+P313-P362-P403+P233-P405-P501
Hazard InformationBack Directory
[Uses]

Nefamide is an active ingredient in the preparation of the analgesic nefopam, for the treatment of moderate to severe pains.
[Definition]

2-benzoyl-N-(2-hydroxyethyl)-N-methylbenzamide is a nefopam impurity.
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