2-[N-(4-chlorophenyl)carbamimidoyl]-1,1-diethyl-guanidine

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Names

[ CAS No. ]:
5442-06-8

[ Name ]:
2-[N-(4-chlorophenyl)carbamimidoyl]-1,1-diethyl-guanidine

[Synonym ]:
1,1-Diethyl-4,4-dimethyl-2-tetrazen
N,N-Diethyl-N',N'-dimethyl-2-tetrazen
1,1-diethyl-4,4-dimethyl-tetraz-2-ene
2-Tetrazene,1,1-diethyl-4,4-dimethyl
1,1-Diaethyl-4,4-dimethyl-tetraz-2-en

Chemical & Physical Properties

[ Density]:
1.22g/cm3

[ Boiling Point ]:
417.4ºC at 760 mmHg

[ Molecular Formula ]:
C12H18ClN5

[ Molecular Weight ]:
267.75800

[ Flash Point ]:
206.2ºC

[ Exact Mass ]:
267.12500

[ PSA ]:
75.00000

[ LogP ]:
3.21620

[ Index of Refraction ]:
1.586

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1-carbamimidoyl-3,3-diethyl-1-phenylguanidine
  • 1-(4-Chlorophenyl)-3-cyanoguanidine
  • 4-Chloroaniline hydrochloride (1:1)
  • Diethylamine
  • Cyanamide, diethyl-
  • 1-(4-Chlorophenyl)guanidine
  • N-[N-(4-chlorophenyl)carbamimidoyl]-1-ethoxy-methanimidamide

DownStream

Related Compounds

  • 2-({2-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]-2-methylbutanamido}methyl)pentanoic acid
  • 2-(1-{2-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]-2-methylbutanoyl}pyrrolidin-3-yl)acetic acid
  • 2-[N-cyclopentyl-4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methylbutanamido]acetic acid
  • 4-{3-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]pentanamido}-3-hydroxy-3-methylbutanoic acid
  • 2-{2-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)ethoxy]acetamido}-5-methoxypentanoic acid
  • 4-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methoxypropanamido]benzoic acid
  • 1,1,1-trifluoro-3-(4-fluoro-1H-indol-3-yl)propan-2-amine
  • (2R)-2-{2-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]-2-methylbutanamido}-3,3-dimethylbutanoic acid
  • 4-(bromomethyl)-1-cyclobutyl-1H-pyrazole
  • 5-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3,3-dimethylbutanamido]hexanoic acid
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