2-Piperazinecarbonitrile,1-phenyl-(9CI)

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Names

[ CAS No. ]:
201609-32-7

[ Name ]:
2-Piperazinecarbonitrile,1-phenyl-(9CI)

[Synonym ]:
1-Phenyl-2-piperazinecarbonitrile
MFCD18815700
2-Piperazinecarbonitrile, 1-phenyl-

Chemical & Physical Properties

[ Density]:
1.2±0.1 g/cm3

[ Boiling Point ]:
382.7±37.0 °C at 760 mmHg

[ Molecular Formula ]:
C11H13N3

[ Molecular Weight ]:
187.241

[ Flash Point ]:
185.2±26.5 °C

[ Exact Mass ]:
187.110947

[ LogP ]:
0.41

[ Vapour Pressure ]:
0.0±0.9 mmHg at 25°C

[ Index of Refraction ]:
1.597

Related Compounds

  • 2-Piperazinecarbonitrile, 1-(chloroacetyl)- (9CI)
  • 2-Aziridinecarboxylicacid,1-phenyl-(9CI)
  • 2-Azetidinone,3-amino-1-phenyl- (9CI)
  • 2,5-Pyrrolidinedione,3-ethyl-1-phenyl-(9CI)
  • 2-Azetidinecarbonyl chloride, 4-oxo-1-phenyl- (9CI)
  • 2,4(1H,3H)-Pyrimidinedione,6-ethyl-1-phenyl-(9CI)
  • Tert-butyl 4-(3-chloropyrazin-2-yl)-3-methylpiperazine-1-carboxylate
  • N-[[2-(Difluoromethoxy)phenyl]methyl]-2,6-difluorobenzenemethanamine
  • 2-Amino-4,4-difluorobutanoic acid
  • 4-Thiazoleethanamine, 2-(3,4-dimethoxyphenyl)-
  • 4-(tert-Butyl)-1H-indole
  • 2-Chloro-4-(1h-pyrazol-1-yl)quinazoline
  • Tri-10-undecenyl phosphate
  • Boc-(R)-3-Amino-4-(2,4,5-trifluoro-phenyl)-butyric acid
  • 6-phenyl-1H-pyrazolo[3,4-b]pyridin-3-amine
  • 2-chloro-N-(2-methyl-1,3-benzothiazol-5-yl)acetamide
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