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

  • [5-(3-methylbutyl)-1-(2-methylcyclopropyl)-1H-1,2,3-triazol-4-yl]methanol
  • Benzyl 4-(2,4-dimethylbenzoyl)piperidine-1-carboxylate
  • benzyl N-[6-chloro-3,5-dicyano-4-(cyanomethyl)pyridin-2-yl]carbamate
  • 2-(3-Bromo-4-chlorophenyl)-2-(2,2,2-trifluoroacetamido)acetic acid
  • [1-(2,2-difluoroethyl)-5-(3-methylbutyl)-1H-1,2,3-triazol-4-yl]methanol
  • tert-butyl N-(5-bromo-6-chloro-1-methyl-1H-1,3-benzodiazol-2-yl)carbamate
  • benzyl N-[(4-bromo-5-chlorothiophen-2-yl)methyl]carbamate
  • Tert-butyl 2-(3-bromo-5-chlorophenyl)pyrrolidine-1-carboxylate
  • 4-(chloromethyl)-2-[2,2,2-trifluoro-N-(3-methoxypropyl)acetamido]-1,3-thiazole-5-carboxylic acid
  • benzyl N-[(5-bromopyridin-3-yl)(cyclopropyl)methyl]carbamate
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