Benzamide, 4-(3-methyl-3-octyl-1-triazenyl)-

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Names

[ CAS No. ]:
66521-49-1

[ Name ]:
Benzamide, 4-(3-methyl-3-octyl-1-triazenyl)-

[Synonym ]:
Benzamide,4-(3-methyl-3-octyl-1-triazenyl)

Chemical & Physical Properties

[ Density]:
1.05g/cm3

[ Boiling Point ]:
428.6ºC at 760 mmHg

[ Molecular Formula ]:
C16H26N4O

[ Molecular Weight ]:
290.40400

[ Flash Point ]:
213ºC

[ Exact Mass ]:
290.21100

[ PSA ]:
71.05000

[ LogP ]:
4.77680

[ Index of Refraction ]:
1.541

Synthetic Route

Precursor & DownStream

Precursor

  • N-Methyl-1-octanamine
  • 4-Aminobenzamide

DownStream


Related Compounds

  • 1H-Imidazole-4-carboxamide, 5-(3-methyl-3-octyl-1-triazenyl)-
  • 4-[[methyl(pentyl)amino]diazenyl]benzamide
  • 4-(methyl-propan-2-yl-amino)diazenylbenzamide
  • Benzoic acid, 2-(3-methyl-3-octyl-1-triazenyl)-
  • Benzoic acid, 5-chloro-2-(3-methyl-3-octyl-1-triazenyl)-
  • Benzamide, 4-(3,3-dimethyl-1-triazenyl)-N-(1-methylethyl)-
  • N-{2-[1-(3-fluorophenyl)-3,4-dihydropyrrolo[1,2-a]pyrazin-2(1H)-yl]-2-oxoethyl}-N'-(2-methylphenyl)-N-propylurea
  • 2-Methoxy-4-[(methylamino)methyl]phenol hydrochloride
  • 3-(((5-Nitro-2-furyl)methylene)amino)-1,3-oxazol-2(3H)-one
  • 4-{[3-(Pyrrolidin-1-yl)propyl]sulfamoyl}benzoic acid hydrochloride
  • 1-(sn-Glycero-3-phospho)-1D-myo-inositol
  • 1-(4-benzamidobenzyl)-N-(2-ethoxyphenyl)-1H-imidazole-4-carboxamide
  • 2-O-Acetyl-alpha-L-rhamnose
  • 1,6:5,9:8,12:11,16-tetraanhydro-2,3,4,10,13,14-hexadeoxy-D-glycero-D-allo-D-gulo-heptadeca-2,13-dienitol
  • 3-Deoxy-l-manno-octulosonic acid
  • 1-(4-(2-(3-methoxyphenyl)acetamido)benzyl)-N-(p-tolyl)-1H-imidazole-4-carboxamide