Benzenamine,N,N-dimethyl-4-[2-(3-nitrophenyl)diazenyl]-

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Names

[ CAS No. ]:
3837-55-6

[ Name ]:
Benzenamine,N,N-dimethyl-4-[2-(3-nitrophenyl)diazenyl]-

[Synonym ]:
3'-Nitro-4-dimethylaminoazobenzene
3'-Nitro-4-dimethylamino-azobenzol
4-Dimethylamino-3' nitroazobenzene
4-Dimethylamino-3'-nitroazobenzene
3'-Nitro-4-diMethylaMinoazobenzene
N,N-dimethyl-4-amino-3'-nitroazobenzene
p-Dimethylamino-m-nitroazobenzene

Chemical & Physical Properties

[ Density]:
1.2g/cm3

[ Boiling Point ]:
445.3ºC at 760mmHg

[ Melting Point ]:
161ºC

[ Molecular Formula ]:
C14H14N4O2

[ Molecular Weight ]:
270.28700

[ Flash Point ]:
223.1ºC

[ Exact Mass ]:
270.11200

[ PSA ]:
73.78000

[ LogP ]:
4.59940

[ Index of Refraction ]:
1.603

MSDS

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
BX7050000
CHEMICAL NAME :
Aniline, N,N-dimethyl-p-((m-nitrophenyl)azo)-
CAS REGISTRY NUMBER :
3837-55-6
LAST UPDATED :
198910
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C14-H14-N4-O2
MOLECULAR WEIGHT :
270.32
WISWESSER LINE NOTATION :
WNR CNUNR 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 :
5184 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

Precursor & DownStream

Precursor

  • 1,3-Dinitrobenzene
  • 4-(dimethylamino)benzenediazonium tetrafluoroborate
  • 3-nitrobenzene-1-diazonium tertafluoroborate
  • N,N-Dimethylaniline
  • 3-Nitroaniline
  • 4-nitrobenzenediazonium chloride
  • Methyl Yellow

DownStream

  • m-Phenylenediamine
  • N,N-Dimethyl-1,4-benzenediamine
  • 3-Nitroaniline

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-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 4-[(2R)-2-aminopropyl]-3-fluorophenol
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • (E)-3-(benzo[d][1,3]dioxol-5-yl)-1-(2-morpholino-5H-pyrrolo[3,4-d]pyrimidin-6(7H)-yl)prop-2-en-1-one
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine