Acetamide,N-[4-(4-aminophenoxy)phenyl]-

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Names

[ CAS No. ]:
2687-41-4

[ Name ]:
Acetamide,N-[4-(4-aminophenoxy)phenyl]-

[Synonym ]:
4-Acetamido-4'-aminodiphenylether
N-Acetyl-4,4'-diaminodiphenyl ether

Chemical & Physical Properties

[ Density]:
1.239g/cm3

[ Boiling Point ]:
475.8ºC at 760mmHg

[ Molecular Formula ]:
C14H14N2O2

[ Molecular Weight ]:
242.27300

[ Flash Point ]:
241.6ºC

[ Exact Mass ]:
242.10600

[ PSA ]:
64.35000

[ LogP ]:
3.67370

[ Vapour Pressure ]:
3.22E-09mmHg at 25°C

[ Index of Refraction ]:
1.649

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
AD8582000
CHEMICAL NAME :
Acetanilide, 4'-(p-aminophenoxy)-
CAS REGISTRY NUMBER :
2687-41-4
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C14-H14-N2-O2
MOLECULAR WEIGHT :
242.30

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

MUTATION DATA

TYPE OF TEST :
Mutation in microorganisms
TEST SYSTEM :
Bacteria - Salmonella typhimurium
DOSE/DURATION :
50 ug/plate
REFERENCE :
MUREAV Mutation Research. (Elsevier Science Pub. B.V., POB 211, 1000 AE Amsterdam, Netherlands) V.1- 1964- Volume(issue)/page/year: 143,11,1985

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4-Acetamidophenol
  • 1-Fluoro-4-nitrobenzene
  • Ethanoic anhydride
  • 4,4'-Oxydianiline
  • 4-Chloronitrobenzene
  • 4-(4-Nitrophenoxy)aniline

DownStream

  • Benzenamine,4,4'-oxybis[2-nitro-
  • 3,3',4,4'-Tetraaminodiphenyl Ether
  • N-[4-[4-[bis(2-chloroethyl)amino]phenoxy]phenyl]quinolin-4-amine
  • Acetamide,N,N'-(oxydi-4,1-phenylene)bis- (9CI)
  • Acetamide,N,N'-[oxybis(2-nitro-4,1-phenylene)]bis- (9CI)

Related Compounds

  • 4-amino-N-[4-(4-aminophenoxy)phenyl]benzamide
  • Acetamide,N-[4-[[4-(formylamino)phenyl]sulfonyl]phenyl]-
  • Acetamide, N-[4-[[[4-(aminosulfonyl)phenyl]amino]sulfonyl]phenyl]-
  • Acetamide,N-[4-[(4-aminophenyl)methyl]phenyl]-
  • Acetamide,N-[4-[(4-chlorophenyl)sulfonyl]phenyl]-
  • Acetamide,N-[4-[(4-nitrophenyl)thio]phenyl]-
  • (Z)-2,3-dimethyl-N-(4-methyl-3-morpholinothiazol-2(3H)-ylidene)aniline hydrochloride
  • (Z)-2,4-dimethyl-N-(4-methyl-3-morpholinothiazol-2(3H)-ylidene)aniline hydrochloride
  • 2-Bromo-7-chloro-6-fluorobenzothiazole
  • N-(1-cyanocyclohexyl)-2-(2,4-difluorophenoxy)acetamide
  • (Z)-4-ethoxy-N-(4-methyl-3-morpholinothiazol-2(3H)-ylidene)aniline hydrochloride
  • N-(4-(2,5-dichlorophenyl)thiazol-2-yl)-2-(ethylsulfonyl)benzamide
  • N-[3-(4-methoxy-phenoxy)-propyl]-phthalimide
  • 2-(ethylsulfonyl)-N-(4-(5,6,7,8-tetrahydronaphthalen-2-yl)thiazol-2-yl)benzamide
  • 1h-Pyrrolo[2,3-b]pyridine,1-[(2-methyl-3-pyridinyl)methyl]-6-[4-(methylsulfonyl)phenyl]-
  • 4-(4-benzo[1,3]dioxol-5-yl-1H-pyrazol-3-yl)-2-methyl-pyrimidine
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