4'-CHLORO-4-DIMETHYLAMINOAZOBENZENE

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Names

[ CAS No. ]:
2491-76-1

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

[Synonym ]:
4-Dimethylamino-4'-chloroazobenzene
4'-Chloro-4-dimethylaminoazobenzene
4'-Chlor-4-dimethylamino-azobenzol
T0400-1262
p-chlorobenzeneazodimethylaniline
p-Chloro-p'-dimethylaminoazobenzene
4-Chlor-4'-N,N-dimethylaminoazobenzol
4'-chloro-4-dimethylaminoazobenzene
p-Chlorodimethylaminoazobenzene

Chemical & Physical Properties

[ Density]:
1.13g/cm3

[ Boiling Point ]:
404.2ºC at 760mmHg

[ Melting Point ]:
159ºC

[ Molecular Formula ]:
C14H14ClN3

[ Molecular Weight ]:
259.73400

[ Flash Point ]:
198.2ºC

[ Exact Mass ]:
259.08800

[ PSA ]:
27.96000

[ LogP ]:
4.82140

[ Vapour Pressure ]:
9.63E-07mmHg at 25°C

[ Index of Refraction ]:
1.581

MSDS

Click to get detail MSDS

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
BX5060000
CHEMICAL NAME :
Aniline, N,N-dimethyl-p-((p-chlorophenyl)azo)-
CAS REGISTRY NUMBER :
2491-76-1
LAST UPDATED :
199612
DATA ITEMS CITED :
3
MOLECULAR FORMULA :
C14-H14-Cl-N3
MOLECULAR WEIGHT :
259.76
WISWESSER LINE NOTATION :
GR DNUNR DN1&1

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LDLo - Lowest published lethal dose
ROUTE OF EXPOSURE :
Subcutaneous
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
500 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
OFAJAE Okajimas Folia Anatomica Japonica. (Keio Univ., School of Medicine, Dept. of Anatomy, 35 Shinano-machi, Shinjuku-ku, Tokyo 160, Japan) V.14- 1936- Volume(issue)/page/year: 36,195,1960 ** TUMORIGENIC DATA **
TYPE OF TEST :
TDLo - Lowest published toxic dose
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - rat
DOSE/DURATION :
6100 mg/kg/21W-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 ** REPRODUCTIVE DATA **
TYPE OF TEST :
TDLo - Lowest published toxic dose
ROUTE OF EXPOSURE :
Subcutaneous
DOSE :
500 mg/kg
SEX/DURATION :
female 9 day(s) after conception
TOXIC EFFECTS :
Reproductive - Effects on Embryo or Fetus - fetal death Reproductive - Specific Developmental Abnormalities - craniofacial (including nose and tongue) Reproductive - Specific Developmental Abnormalities - musculoskeletal system
REFERENCE :
OFAJAE Okajimas Folia Anatomica Japonica. (Keio Univ., School of Medicine, Dept. of Anatomy, 35 Shinano-machi, Shinjuku-ku, Tokyo 160, Japan) V.14- 1936- Volume(issue)/page/year: 36,195,1960

Safety Information

[ HS Code ]:
2927000090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4-Chloroaniline
  • N,N-Dimethyl-1,4-benzenediamine
  • 4-chlorobenzenediazonium
  • 1-(4-N,N'-dimethylaminophenyl)-1-propanol
  • 4,4'-Methylenebis(N,N-dimethylaniline)
  • N,N-Dimethylaniline

DownStream

  • 4-Chloroaniline
  • N,N-Dimethyl-1,4-benzenediamine

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

  • 4'-Chloro-4-biphenylol
  • (4'-Chloro-4-biphenylyl)methanol
  • 4'-chloro-4-(4-chlorophenyl)butyrophenone
  • 4'-Chloro-4-cyanobiphenyl
  • (4'-Chloro-4-biphenylyl)acetic acid
  • 4'-Chloro-4-nitrosobiphenyl ether
  • 1-(2-Chlorophenyl)-4-{2-cyclopropylimidazo[1,2-b]pyridazine-6-carbonyl}piperazine
  • (2S)-3-(4-nitrophenyl)-2-{[(prop-2-en-1-yloxy)carbonyl]amino}propanoic acid
  • 3-(azidomethyl)-N-(3-cyano-4-methyl-1H-indol-7-yl)benzene-1-sulfonamide
  • Tert-butyl (R)-(1-(4-(chlorosulfonyl)phenyl)ethyl)carbamate
  • 3-(aminomethyl)-N-(3-cyano-4-methyl-1H-indol-7-yl)benzene-1-sulfonamide
  • 8-Bromo-2-(bromomethyl)-3-methyl-4H-pyrido[1,2-a]pyrimidin-4-one
  • 6-(3-Bromo-2-chlorophenyl)-4-chloro-2-methoxy-3-pyridinecarboxaldehyde
  • Methyl 6-bromo-3-chlorothieno[3,2-b]pyridine-2-carboxylate
  • Methyl 5-methoxy-6-quinolinecarboxylate
  • 7-Bromo-2-(chloromethyl)-9-methyl-4H-pyrido[1,2-a]pyrimidin-4-one
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