N-phenyldiazenyl-N-propan-2-yl-propan-2-amine

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Names

[ CAS No. ]:
36719-40-1

[ Name ]:
N-phenyldiazenyl-N-propan-2-yl-propan-2-amine

[Synonym ]:
Urea,N,N-bis(1-methylethyl)-N'-(4-methylphenyl)-N'-nitroso
3,3-Diisopropyl-1-(4-tolyl)-1-nitrosourea
3,3-diisopropyl-1-phenyl-triazene

Chemical & Physical Properties

[ Density]:
0.95g/cm3

[ Boiling Point ]:
267.5ºC at 760 mmHg

[ Molecular Formula ]:
C12H19N3

[ Molecular Weight ]:
205.29900

[ Flash Point ]:
115.6ºC

[ Exact Mass ]:
205.15800

[ PSA ]:
27.96000

[ LogP ]:
3.80410

[ Index of Refraction ]:
1.515

Synthetic Route

Precursor & DownStream

Precursor

  • Benzenediazonium chloride
  • Diisopropylamine

DownStream


Related Compounds

  • N,N-di(propan-2-yl)propan-2-amine
  • N-(2,2-diethoxyethyl)-N-propan-2-yl-propan-2-amine
  • N-propan-2-yl-1-[4-[2-(propan-2-ylamino)propyl]phenyl]propan-2-amine,dihydrochloride
  • 2-(2,4-dichlorophenoxy)acetic acid,N,N-di(propan-2-yl)propan-2-amine
  • 1-(2-methoxyphenyl)-N-propan-2-ylpropan-2-amine,hydrochloride
  • N-(2-chloroethyl)-1-(2-methoxyphenyl)-N-[1-(2-methoxyphenyl)propan-2-yl]propan-2-amine
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 2-{[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-methylpentanamido]methyl}-2-methylbutanoic acid
  • 2-[(1-{2-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclobutyl]acetyl}-3-methylazetidin-3-yl)oxy]acetic acid
  • 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)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 3-[(2-Tert-butylcyclopropyl)methoxy]-2,3-dihydro-1lambda6-thiophene-1,1-dione
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde