PHENACETIN

CAS No.
67-42-5 ;62-44-2
CCD No.
CCD00008778
Formula
C10 H13 N O2
MolWeight
179.218

Basic Information

Product Name: PHENACETIN
CAS: 67-42-5 ;62-44-2
English Synonyms: ACETYL-P-PHENETIDINE ; 4'-ETHOXYACETANILIDE, 99% ; ETHYLENE GLYCOL-BIS -(BETA-AMINO-ETHYLETHER)-N,N,N',N-TETRAACETIC ACID, 98% EGTA ; 4-ACETOPHENETIDINE ; PHENACETIN ; P-ACETOPHENETIDINE ; ETHYLENE GLYCOL-BIS -(BETA-AMINO-ETHYLETHER)-N,N,N',N-TETRAACETIC ACID, MOLECULAR BIOLOGY GRADE EGTA ; ACETYLPHENETIDINE ; P-ACETOPHENETIDIDE ; ACETOPHENIDIN ; 4-ACETOPHENETIDIDE ; ACETOPHENETIDINE ; 4'-ETHOXYACETANILIDE ; 4-ETHOXYACETANILIDE ; ETHYLENE GLYCOL-BIS -(BETA-AMINO-ETHYLETHER)-N,N,N',N-TETRAACETIC ACID, ULTRA PURE 99% EGTA ; N-(4-ETHOXYPHENYL)ACETAMIDE ; N-ACETYL-4-ETHOXYANILINE ; P-ACETPHENETIDIN ; P-ETHOXYACETANILIDE ; ACETOPHENETIDIN ; 1-ACETYL-P-PHENETIDIN
MDL Number.: MFCD00009094
H bond acceptor: 3
H bond donor: 1
Smile: CCOc1ccc(cc1)NC(=O)C
InChi: InChI=1S/C10H13NO2/c1-3-13-10-6-4-9(5-7-10)11-8(2)12/h4-7H,3H2,1-2H3,(H,11,12)
InChiKey: InChIKey=CPJSUEIXXCENMM-UHFFFAOYSA-N

Property

Melting Point: 133-136 DEG C(LIT)/133-136 °C
Boiling Point: 132 °C / 4mmHg
Comments: BIOCHEM/PHYSIOL ACTIONS: SUBSTRATE OF CYP1A2 AND CYP2D6
RTECS: AM4375000
UNSPSC: 12352100
WGK: 3

Safety information

Symbol: GHS07 GHS07 GHS08 GHS08
Signal word: Danger
Hazard statements: H302-H350
Precautionary statements: P201-P308 + P313
hazard symbol: T
Risk Code: R:45-22
Safe Code: S:53-45
WGK Germany: 3

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