2'-CHLORO-4-DIMETHYLAMINOAZOBENZENE

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Names

[ CAS No. ]:
3010-47-7

[ Name ]:
2'-CHLORO-4-DIMETHYLAMINOAZOBENZENE

[Synonym ]:
T0400-1271
4-Dimethylamino-2'-chlor-azobenzol
2'-Chloro-4-dimethylaminoazobenzene
2'-Chlor-4-dimethylamino-azobenzol
4-<2-Chlor-phenylazo>-N,N-dimethyl-anilin

Chemical & Physical Properties

[ Density]:
1.13g/cm3

[ Boiling Point ]:
404.2ºC at 760mmHg

[ Melting Point ]:
111ºC

[ Molecular Formula ]:
C14H14ClN3

[ Molecular Weight ]:
259.73400

[ Flash Point ]:
198.2ºC

[ Exact Mass ]:
259.08800

[ PSA ]:
27.96000

[ LogP ]:
4.82140

[ Index of Refraction ]:
1.581

MSDS

Click to get detail MSDS

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
BX5050000
CHEMICAL NAME :
Aniline, N,N-dimethyl-p-((o-chlorophenyl)azo)-
CAS REGISTRY NUMBER :
3010-47-7
BEILSTEIN REFERENCE NO. :
0749029
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C14-H14-Cl-N3
MOLECULAR WEIGHT :
259.76
WISWESSER LINE NOTATION :
GR BNUNR DN1&1

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
TDLo - Lowest published toxic dose
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - rat
DOSE/DURATION :
4900 mg/kg/17W-C
TOXIC EFFECTS :
Tumorigenic - neoplastic by RTECS criteria Liver - tumors
REFERENCE :
JEMEAV Journal of Experimental Medicine. (Rockefeller Univ. Press, 1230 York Ave., New York, NY 10021) V.1- 1896- Volume(issue)/page/year: 87,139,1948

Safety Information

[ HS Code ]:
2927000090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • N,N-Dimethylaniline
  • 2-Chloroaniline

DownStream

Customs

[ HS Code ]: 2927000090

[ Summary ]:
2927000090 other diazo-, azo- or azoxy-compounds。Supervision conditions:None。VAT:17.0%。Tax rebate rate:9.0%。MFN tariff:6.5%。General tariff:30.0%

Related Compounds

  • 2'-chloro-4-hydroxy-2-methylbenzophenone
  • 2'-CHLORO-4-HYDROXY-3-NITROACETANILIDE
  • 2'-CHLORO-4-FLUORO-[1,1'-BIPHENYL]-3-CARBOXYLIC ACID
  • 2'-chloro-4-trifluoromethoxybenzophenone
  • 2'-CHLORO-4-(5,5-DIMETHYL-1,3-DIOXAN-2-YL)BUTYROPHENONE
  • 2'-Chloro-4-biphenylcarboxylic acid
  • 2-(3,4-dihydroisoquinolin-2(1H)-yl)-6-methylpyrimidin-4-amine
  • 2-(3,4-dihydroquinolin-1(2H)-yl)-6-methylpyrimidin-4-amine
  • 6-Methyl-N2-(pyridin-2-yl)pyrimidine-2,4-diamine
  • N2-(Benzo[d][1,3]dioxol-5-yl)-6-methylpyrimidine-2,4-diamine
  • N~4~,6-dimethyl-N~2~-(6-methylpyridin-2-yl)pyrimidine-2,4-diamine
  • N-methyl-N-(4-methyl-1,3-benzothiazol-2-yl)glycine
  • N-methyl-N-[6-(methylsulfonyl)-1,3-benzothiazol-2-yl]glycine
  • N-(4,7-dimethyl-1,3-benzothiazol-2-yl)-N-methylglycine
  • N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-N-methylglycine
  • N-(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)-N-methylglycine
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