Acetamide, N-(4-(diethylamino)phenyl)- (9CI)

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Names

[ CAS No. ]:
5326-57-8

[ Name ]:
Acetamide, N-(4-(diethylamino)phenyl)- (9CI)

[Synonym ]:
4-acetamido-N,N-diethylaniline
ACETANILIDE,4'-(DIETHYLAMINO)
4'-Diethylaminoacetanilide
N-acetyl-4-diethylaminoaniline
p-(Diethylamino)acetanilide
N-(4-diethylamino-phenyl)-acetamide

Chemical & Physical Properties

[ Density]:
1.065g/cm3

[ Boiling Point ]:
388.1ºC at 760 mmHg

[ Molecular Formula ]:
C12H18N2O

[ Molecular Weight ]:
206.28400

[ Flash Point ]:
188.5ºC

[ Exact Mass ]:
206.14200

[ PSA ]:
32.34000

[ LogP ]:
2.56420

[ Index of Refraction ]:
1.576

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
AE1971500
CHEMICAL NAME :
Acetanilide, 4'-(diethylamino)-
CAS REGISTRY NUMBER :
5326-57-8
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C12-H18-N2-O
MOLECULAR WEIGHT :
206.32
WISWESSER LINE NOTATION :
2N2&R DMV1

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intravenous
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
180 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
CSLNX* U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. (Aberdeen Proving Ground, MD 21010) Volume(issue)/page/year: NX#02825

Safety Information

[ HS Code ]:
2924299090

Synthetic Route

Precursor & DownStream

Precursor

  • 1,4-Benzenediamine,N1,N1-diethyl-, hydrochloride (1:1)
  • Acetyl chloride
  • Ethanoic anhydride
  • N,N-Diethyl-1,4-phenylenediamine

DownStream

Customs

[ HS Code ]: 2924299090

[ Summary ]:
2924299090. other cyclic amides (including cyclic carbamates) and their derivatives; salts thereof. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%


Related Compounds

  • Cyclopentanecarboxamide, N-[4-(diethylamino)phenyl]- (9CI)
  • N-[4-(diethylamino)phenyl]-2-fluoroacetamide
  • N-[4-(Diethylamino)phenyl]-2-(4-methylphenoxy)acetamide
  • Acetamide,N-[4-[(diethylamino)sulfonyl]phenyl]-
  • Acetamide,N-(4-phenyl-3-butynyl)- (9CI)
  • Acetamide,N-(4-phenyl-2-butenyl)- (9CI)
  • (1R)-2-amino-1-(2-bromo-6-chlorophenyl)ethan-1-ol
  • 1-[1-(5-chloro-1H-indol-2-yl)cyclopropyl]cyclopropan-1-amine
  • 2-Methyl-2-[3-(2-methylphenyl)phenyl]propan-1-ol
  • 3-Hydroxy-1-(3-hydroxy-4-methoxyphenyl)cyclobutane-1-carboxylic acid
  • 2-Methyl-2-(5-nitrofuran-2-yl)propan-1-ol
  • {3,3-Difluoro-1-[2-(4-fluorophenyl)ethyl]cyclobutyl}methanamine
  • 1-{[2-Chloro-6-(trifluoromethyl)phenyl]methyl}cyclopropane-1-carboxylic acid
  • 2,2,2-Trifluoro-1-(8-methoxy-2,3-dihydro-1,4-benzodioxin-6-yl)ethan-1-ol
  • tert-butyl N-[3-amino-2-(2,2-dimethyl-1,1-dioxo-1lambda6-thiolan-3-yl)-2-methylpropyl]carbamate
  • 1-(6-Bromopyridin-3-yl)-2-chloroethan-1-ol
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