1-(4-BROMOPHENYL)-3,3-DIMETHYLTRIAZENE

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Names

[ CAS No. ]:
7239-21-6

[ Name ]:
1-(4-BROMOPHENYL)-3,3-DIMETHYLTRIAZENE

[Synonym ]:
1-p-Bromfenyl-3,3-dimethyltriazen

Chemical & Physical Properties

[ Density]:
1.39g/cm3

[ Boiling Point ]:
261.7ºC at 760 mmHg

[ Molecular Formula ]:
C8H10BrN3

[ Molecular Weight ]:
228.08900

[ Flash Point ]:
112.1ºC

[ Exact Mass ]:
227.00600

[ PSA ]:
27.96000

[ LogP ]:
3.00940

[ Index of Refraction ]:
1.574

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
XX9585000
CHEMICAL NAME :
Triazene, 1-(p-bromophenyl)-3,3-dimethyl-
CAS REGISTRY NUMBER :
7239-21-6
LAST UPDATED :
199709
DATA ITEMS CITED :
9
MOLECULAR FORMULA :
C8-H10-Br-N3
MOLECULAR WEIGHT :
228.12
WISWESSER LINE NOTATION :
ER DNUNN1&1

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - rat
DOSE/DURATION :
423 mg/kg
TOXIC EFFECTS :
Lungs, Thorax, or Respiration - dyspnea Lungs, Thorax, or Respiration - respiratory stimulation
TYPE OF TEST :
Sex chromosome loss and nondisjunction
TYPE OF TEST :
Micronucleus test

MUTATION DATA

TYPE OF TEST :
Host-mediated assay
TEST SYSTEM :
Rodent - mouse Yeast - Saccharomyces cerevisiae
DOSE/DURATION :
91248 mg/kg
REFERENCE :
CBINA8 Chemico-Biological Interactions. (Elsevier Scientific Pub. Ireland Ltd., POB 85, Limerick, Ireland) V.1- 1969- Volume(issue)/page/year: 9,365,1974

Safety Information

[ HS Code ]:
2928000090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4-Bromoaniline
  • 4-bromobenzenediazonium,chloride
  • Dimethylamine

DownStream

  • Dimethylamine

Customs

[ HS Code ]: 2928000090

[ Summary ]:
2928000090 other organic derivatives of hydrazine or of hydroxylamine VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:20.0%

Related Compounds

  • 1-(4-BROMOPHENYL)-3-(3-CHLORO-4-FLUOROANILINO)-1-PROPANONE
  • 1-(4-Bromophenyl)-3-(3,4,5-trimethoxybenzoyl)thiourea
  • 1-(4-bromophenyl)-3-(3,5-dimethylpyrazol-1-yl)pyrrolidine-2,5-dione
  • 1-(4-BROMOPHENYL)-3-(3,4-DICHLOROANILINO)-1-PROPANONE
  • 1-(4-bromophenyl)-3-(3-phenoxyphenyl)prop-2-en-1-one
  • 1-(4-bromophenyl)-3-(3,4-dimethylanilino)-1-propanone
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • 1H-Pyrrole-2-carboxylic acid, 1-methyl-5-(3-methyl-1-oxobutyl)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide