3-benzyl-1-(4-methylphenyl)triaz-1-ene

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Names

[ CAS No. ]:
17683-09-9

[ Name ]:
3-benzyl-1-(4-methylphenyl)triaz-1-ene

[Synonym ]:
1-triazene, 1-(4-methylphenyl)-3-(phenylmethyl)-, (1E)-
3-benzyl-p-tolyltriazene
3-benzyl-1-p-tolyltriazene
1-Benzyl-3-(p-tolyl)-1-triazine
(1E)-1-Benzyl-3-(4-methylphenyl)-1-triazene
(1E)-1-Benzyl-3-(4-methylphenyl)triaz-1-ene
EINECS 241-665-9
1-BENZYL-3-P-TOLYLTRIAZENE
1-p-Tolyl-3-benzyl-triazen
1-(4-Nitrobenzyl)-3-(4-tolyl)triazene
3-p-Tolyl-1-benzyltriazene
1-Triazene,1-(4-methylphenyl)-3-(phenylmethyl)
1-Triazene, 3-(4-methylphenyl)-1-(phenylmethyl)-, (1E)-
benzyl p-tolyltriazene
3-benzyl-1-(4-methylphenyl)triaz-1-ene
1-benzyl-3-p-tolyl-triazene
1-triazene, 1-(4-methylphenyl)-3-(phenylmethyl)-
benzyl-p-methylphenyltriazene

Chemical & Physical Properties

[ Density]:
1.1±0.1 g/cm3

[ Boiling Point ]:
335.0±45.0 °C at 760 mmHg

[ Melting Point ]:
77ºC

[ Molecular Formula ]:
C14H15N3

[ Molecular Weight ]:
225.289

[ Flash Point ]:
156.4±28.7 °C

[ Exact Mass ]:
225.126602

[ PSA ]:
36.75000

[ LogP ]:
4.46

[ Vapour Pressure ]:
0.0±0.7 mmHg at 25°C

[ Index of Refraction ]:
1.577

[ Storage condition ]:
Refrigerator

MSDS

Click to get detail MSDS

Safety Information

[ Hazard Codes ]:
F+

[ RIDADR ]:
1325

[ Packaging Group ]:
II

[ Hazard Class ]:
1.0

[ HS Code ]:
2928000090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4-methylbenzenediazonium tetrafluoroborate
  • Benzylamine

DownStream

  • p-Cresol
  • p-Toluidine
  • Benzyl chloride
  • Benzylamine
  • 3,3-Diphenylpropanoic acid
  • N-Benzyl-p-toluidine

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

  • 3-benzyl-1-(4-methylphenyl)sulfonylpyrrolidine
  • 3-Benzyl-1-[(4-methylphenyl)sulfonyl]-4-(trifluoromethyl)-2-azeti dinone
  • 3-benzyl-1-phenyl-3-(trimethylstannyl)triaz-1-ene
  • 3-benzyl-1-[4-(3,5-dimethylpyrazol-1-yl)phenyl]sulfonyl-2-sulfanylidene-1,3-diazinan-4-one
  • 3-benzyl-1,4,7,10,13-pentaoxacyclopentadecane-2,5,9-trione
  • 3-benzyl-1,4,11-triazabicyclo[11.3.0]hexadecane-2,5,12-trione
  • 3-Amino-5-(2,2-difluoroethoxy)pyrazine-2-carboxylic acid
  • 8-Bromo-4,5-dihydro-6H-benzo[f]imidazo[1,5-a][1,4]diazepin-6-one
  • 3-Amino-5-(2-chloroethoxy)pyrazine-2-carboxylic acid
  • 3-(Methoxymethyl)cyclobutan-1-ol
  • 4-(3-bromophenyl)-4H,5H,6H,7H-furo[3,2-c]pyridine
  • 4-(2-bromophenyl)-4H,5H,6H,7H-furo[3,2-c]pyridine
  • 4-[(1-Cyclobutylpiperidin-4-yl)-hydroxymethyl]benzaldehyde
  • 5,7-Dihydro-1H-pyrrolo[3,2-d]pyrimidine-2,6-dione
  • 6-(tert-Butoxycarbonyl)-5,6,7,8-tetrahydro-2,6-naphthyridine-4-carboxylicacid
  • tert-butyl N-{5-[(1-aminocyclopropyl)methyl]-2-hydroxyphenyl}carbamate
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