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
  • 3-[4-(5-Chloro-7-cyclohexyl[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)-3,5-difluorophenoxy]-N,N-dimethyl-1-propanamine
  • (R)-2-(Methylamino)propanamide
  • Diethyl 2-(dimethylcarbamoyl)malonate
  • N-(oxolan-2-ylmethyl)formamide
  • 4-Bromo-3-methylbenzo[d]isothiazole
  • Pmethylbenzylcarbamate
  • [(2R,3S,4R,5R,6S)-5-acetamido-3,4-diacetyloxy-6-[[5-[(2-methylphenoxy)methyl]-4-pentyl-1,2,4-triazol-3-yl]sulfanyl]oxan-2-yl]methyl acetate
  • C26H32N4O8S
  • 2-(3,4-dimethoxyphenyl)-5,9,10-trimethyl-2,3-dihydro-4H,8H-pyrano[2,3-f]chromene-4,8-dione
  • 5-isopropoxy-3-(4-methanesulfonylphenoxy)-N-pyrazin-2-ylbenzamide
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