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

Names

[ 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

The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.