N-Acetyl-3-chloro-4-methylaniline

Suppliers

Names

[ CAS No. ]:
7149-79-3

[ Name ]:
N-Acetyl-3-chloro-4-methylaniline

[Synonym ]:
Essigsaeure-(3-chlor-4-methyl-anilid)
3-CHLORO-4-METHYLACETANILIDE
Acetamide,N-(3-chloro-4-methylphenyl)
3-Chloro-4-acetotoluidide
PRC-698
N-acetyl-3-chloro-p-toluidine
DRC-2698
3'-Chloro-p-acetotoluidide
4-acetamido-2-chlorotoluene
2-chloro-4-acetotoluidide
o-Chloro-p-acetotoluidide
acetic acid-(3-chloro-4-methyl-anilide)
p-ACETOTOLUIDIDE,3'-CHLORO
2-Chlor-4-acetamino-toluol
EINECS 230-483-5
4-(Acetylamino)-2-chlorotoluene

Chemical & Physical Properties

[ Density]:
1.218g/cm3

[ Boiling Point ]:
333.3ºC at 760mmHg

[ Melting Point ]:
105-107ºC

[ Molecular Formula ]:
C9H10ClNO

[ Molecular Weight ]:
183.63500

[ Flash Point ]:
155.4ºC

[ Exact Mass ]:
183.04500

[ PSA ]:
29.10000

[ LogP ]:
2.67980

[ Index of Refraction ]:
1.581

MSDS

Click to get detail MSDS

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
AN3325000
CHEMICAL NAME :
p-Acetotoluidide, 3'-chloro-
CAS REGISTRY NUMBER :
7149-79-3
BEILSTEIN REFERENCE NO. :
2691932
LAST UPDATED :
199701
DATA ITEMS CITED :
2
MOLECULAR FORMULA :
C9-H10-Cl-N-O
MOLECULAR WEIGHT :
183.65
WISWESSER LINE NOTATION :
GR B1 EMV1

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Bird - wild bird species
DOSE/DURATION :
1300 ug/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
TXAPA9 Toxicology and Applied Pharmacology. (Academic Press, Inc., 1 E. First St., Duluth, MN 55802) V.1- 1959- Volume(issue)/page/year: 21,315,1972

Safety Information

[ Risk Phrases ]:
25

[ Safety Phrases ]:
S20;S36;S45;S60

[ RIDADR ]:
UN 2811

[ RTECS ]:
AN3325000

[ Packaging Group ]:
III

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Ethanoic anhydride
  • 2-Chloro-4-aminotoluene
  • CNT
  • Potassium thioacetate
  • Acetyl chloride
  • 2-Chlorotoluene
  • 4-Nitrotoluene
  • acetic acid

DownStream

  • Ethanone, 1-(2-amino-4-chloro-5-methylphenyl)-2-chloro- (9CI)
  • CB 300919
  • tert-butyl 4-(((2-(acetoxyMethyl)-7-chloro-3-Methyl-4-oxo-3,4-dihydroquinazolin-6-yl)Methyl)(prop-2-ynyl)amino)benzoate
  • (7-chloro-3,6-dimethyl-4-oxo-3,4-dihydroquinazolin-2-yl)Methyl acetate
  • 2-AMINO-4-CHLORO-5-METHYL-BENZONITRILE
  • N-(5-chloro-4-methyl-2-nitro-phenyl)acetamide
  • 5-chloro-4-methyl-2-nitroaniline
  • 2-Bromo-5-chloro-4-methylaniline
  • 2-Amino-4-chloro-5-methylbenzoic acid
  • N-Acetyl 2-bromo-5-chloro-4-methylaniline

Related Compounds

  • N-(2-chloro-4-phenylphenyl)acetamide
  • Acetamide, N- (3-chloro-4-nitrophenyl)-
  • N-acetyl-N-[3-chloro-4-[[2-chloro-4-(diacetylamino)phenyl]methyl]phenyl]acetamide
  • N-Acetyl 2-bromo-5-chloro-4-methylaniline
  • N-acetyl-N-[2-chloro-4-[[3-chloro-4-(diacetylamino)phenyl]methyl]phenyl]acetamide
  • N-Acetyl-3,4-difluoro-D-phenylalanine