3,4'-Dimethoxy-4-aminoazobenzene

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Names

[ CAS No. ]:
17210-48-9

[ Name ]:
3,4'-Dimethoxy-4-aminoazobenzene

[Synonym ]:
3,4'-Dimethoxy-4-aminoazobenzene

Chemical & Physical Properties

[ Density]:
1.17g/cm3

[ Boiling Point ]:
439.6ºC at 760 mmHg

[ Molecular Formula ]:
C14H15N3O2

[ Molecular Weight ]:
257.28800

[ Flash Point ]:
219.7ºC

[ Exact Mass ]:
257.11600

[ PSA ]:
69.20000

[ LogP ]:
4.28260

[ Vapour Pressure ]:
6.28E-08mmHg at 25°C

[ Index of Refraction ]:
1.577

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
BZ6650000
CHEMICAL NAME :
o-Anisidine, 4-((p-methoxyphenyl)azo)-
CAS REGISTRY NUMBER :
17210-48-9
LAST UPDATED :
199310
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C14-H15-N3-O2
MOLECULAR WEIGHT :
257.32
WISWESSER LINE NOTATION :
1OR BZ ENUNR DO1

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
TDLo - Lowest published toxic dose
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - rat
DOSE/DURATION :
10 gm/kg/24W-C
TOXIC EFFECTS :
Tumorigenic - equivocal tumorigenic agent by RTECS criteria Lungs, Thorax, or Respiration - tumors Liver - tumors
REFERENCE :
GANNA2 Gann. Japanese Journal of Cancer Research. (Tokyo, Japan) V.1-75, 1907-84. For publisher information, see JJCREP. Volume(issue)/page/year: 59,131,1968

Related Compounds

  • 3,4'-dimethoxy-4,5-methylenedioxy-3'-O-t-butyldimethylsilylstilbene
  • 3,4'-dimethoxy-diphenylether
  • 3,4'-dimethoxy-7-hydroxyflavone
  • 3',4'-DIMETHOXY-4-(5,5-DIMETHYL-1,3-DIOXAN-2-YL)BUTYROPHENONE
  • 2',4'-DIMETHOXY-4-(5,5-DIMETHYL-1,3-DIOXAN-2-YL)BUTYROPHENONE
  • 2,6-dimethoxy-4-(4-methoxyphenyl)phenol
  • 2-Fluoro-1-methyl-1H-imidazole-5-carboxylic acid
  • Methyl 3-(pyrimidin-2-YL)benzoate
  • 5-(Fluoromethyl)thiophene-2-carbaldehyde
  • 3-(6-Cyano-pyridin-3-yl)-benzoic acid methyl ester
  • Carbamic acid,[2-amino-5-(2-methoxyethoxy)-4-(trifluoromethyl)phenyl]-,1,1-dimethylethyl ester
  • 3-Methoxyoxane-3-carbaldehyde
  • (2-Nitro-4-pyrrol-1-yl-phenyl)-carbamic acid tert-butyl ester
  • {7-Fluorobicyclo[2.2.1]heptan-2-yl}methanol
  • 3-Oxo-3-(3-pyridazin-3-yl-phenyl)-propionic acid tert-butyl ester
  • 2-Cyclopentyl-2-methoxyethan-1-ol
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