Benzenamine,4-[2-[4-(1,1-dimethylethyl)phenyl]diazenyl]-N,N-dimethyl-

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Names

[ CAS No. ]:
24596-41-6

[ Name ]:
Benzenamine,4-[2-[4-(1,1-dimethylethyl)phenyl]diazenyl]-N,N-dimethyl-

[Synonym ]:
4-tert.-Butyl-4'-N,N-dimethylaminoazobenzol
4'-t-Butyl-4-dimethylaminoazobenzene

Chemical & Physical Properties

[ Density]:
0.98g/cm3

[ Boiling Point ]:
416.1ºC at 760mmHg

[ Molecular Formula ]:
C18H23N3

[ Molecular Weight ]:
281.39500

[ Flash Point ]:
205.5ºC

[ Exact Mass ]:
281.18900

[ PSA ]:
27.96000

[ LogP ]:
5.46550

[ Vapour Pressure ]:
3.91E-07mmHg at 25°C

[ Index of Refraction ]:
1.541

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
BW9800000
CHEMICAL NAME :
Aniline, p-((p-(t-butyl)phenyl)azo)-N,N-dimethyl-
CAS REGISTRY NUMBER :
24596-41-6
BEILSTEIN REFERENCE NO. :
1883795
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C18-H23-N3
MOLECULAR WEIGHT :
281.44
WISWESSER LINE NOTATION :
1X1&1&R DNUNR 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 :
12852 mg/kg/Y-C
TOXIC EFFECTS :
Tumorigenic - equivocal tumorigenic agent by RTECS criteria Liver - tumors
REFERENCE :
JNCIAM Journal of the National Cancer Institute. (Washington, DC) V.1-60, 1940-78. For publisher information, see JJIND8. Volume(issue)/page/year: 27,663,1961

Safety Information

[ HS Code ]:
2927000090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • N,N-Dimethylaniline
  • p-tert-butylbenzenediazonium hexafluorophosphate

DownStream

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

  • 5,6,7,8-Tetrahydro-5-oxo-2-(2-phenylethynyl)-3-quinolinecarbonitrile
  • 4-(1,3-Dioxan-2-yl)-3-(propan-2-ylsulfonyl)benzonitrile
  • 3-(Ethylsulfonyl)-4-formylbenzonitrile
  • 4-(1,3-Dioxan-2-yl)-3-[(2-hydroxyethyl)sulfonyl]benzonitrile
  • 4-Formyl-3-[(1-methylethyl)sulfonyl]benzonitrile
  • ethyl 4-((2-chloroethoxy)methyl)-4H-furo[3,2-b]pyrrole-5-carboxylate
  • 3-Amino-3-methylhexan-1-ol
  • 2-[acetyl(tetrahydrofuran-2-ylmethyl)amino]-N-(1,3-dihydro-2H-benzimidazol-2-ylidene)-4-methyl-1,3-thiazole-5-carboxamide
  • 5-Amino-I+/--methyl-1,3,4-oxadiazole-2-methanol
  • ethyl 7-bromo-3-hydroxy-1H-indole-2-carboxylate
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