Benzenamine,N,N-dimethyl-4-[2-(6-quinolinyl)diazenyl]-

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Names

[ CAS No. ]:
30041-69-1

[ Name ]:
Benzenamine,N,N-dimethyl-4-[2-(6-quinolinyl)diazenyl]-

[Synonym ]:
4-[6]quinolylazo-N,N-dimethyl-aniline
6-((p-(Dimethylamino)phenyl)azo)quinoline
N,N-Dimethyl-4-(6'-quinolylazo)aniline
Quinoline-6-azo-p-dimethylaniline
6-(4-Dimethylamino-phenylazo)-chinolin
Quinoline,6-((p-(dimethylamino)phenyl)azo)
4-[6]Chinolylazo-N,N-dimethyl-anilin
6-(4-Dimethylaminophenyl)azoquinoline

Chemical & Physical Properties

[ Density]:
1.13g/cm3

[ Boiling Point ]:
471.3ºC at 760 mmHg

[ Molecular Formula ]:
C17H16N4

[ Molecular Weight ]:
276.33600

[ Flash Point ]:
238.8ºC

[ Exact Mass ]:
276.13700

[ PSA ]:
40.85000

[ LogP ]:
4.71620

[ Index of Refraction ]:
1.622

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
VB5600000
CHEMICAL NAME :
Quinoline, 6-((p-(dimethylamino)phenyl)azo)-
CAS REGISTRY NUMBER :
30041-69-1
BEILSTEIN REFERENCE NO. :
0216997
LAST UPDATED :
199612
DATA ITEMS CITED :
6
MOLECULAR FORMULA :
C17-H16-N4
MOLECULAR WEIGHT :
276.37
WISWESSER LINE NOTATION :
T66 BNJ HNUNR 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 :
714 mg/kg/17W-C
TOXIC EFFECTS :
Tumorigenic - equivocal tumorigenic agent by RTECS criteria Liver - tumors
TYPE OF TEST :
Unscheduled DNA synthesis

MUTATION DATA

TYPE OF TEST :
Morphological transformation
TEST SYSTEM :
Rodent - mouse Embryo
DOSE/DURATION :
1 mg/L
REFERENCE :
JNCIAM Journal of the National Cancer Institute. (Washington, DC) V.1-60, 1940-78. For publisher information, see JJIND8. Volume(issue)/page/year: 52,1167,1974

Safety Information

[ HS Code ]:
2933499090

Customs

[ HS Code ]: 2933499090

[ Summary ]:
2933499090. other compounds containing in the structure a quinoline or isoquinoline ring-system (whether or not hydrogenated), not further fused. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%


Related Compounds

  • 2-bromo-4H,5H,6H,7H,8H-furo[3,2-c]azepin-4-one
  • 3-(2-Methyloxetan-2-yl)benzoic acid
  • 4-(Trifluoromethyl)-2,3-dihydrothiophene 1,1-dioxide
  • Ethyl 2-(piperidin-3-yl)-1,3-thiazole-4-carboxylate hydrobromide
  • 1-[2-(piperidin-2-yl)ethyl]-1H-1,2,3-triazole-4-carboxylic acid
  • 3-(4-Aminooxan-4-yl)propanoic acid hydrochloride
  • Lithium(1+) ion 5-(trifluoromethyl)-1,3-thiazole-2-carboxylate
  • Azetidin-3-yl dimethylcarbamate hydrochloride
  • (3,3-Dimethyloxolan-2-yl)methanamine
  • 4,4-Difluoro-1-(naphthalene-1-carbonyl)piperidine