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Technology Process of Pentanamide, 2-amino-5-[(aminoiminomethyl)amino]-

Pentanamide, 2-amino-5-[(aminoiminomethyl)amino]-

Base Information
  • Chemical Name:Pentanamide, 2-amino-5-[(aminoiminomethyl)amino]-
  • CAS No.:16709-23-2
  • Molecular Formula:C6H15 N5 O
  • Molecular Weight:173.22
  • Hs Code.:
  • NSC Number:203804
  • UNII:BB2UE6SG9J
  • Nikkaji Number:J3.081.015E
  • Mol file:16709-23-2.mol
Pentanamide, 2-amino-5-[(aminoiminomethyl)amino]-

Synonyms:Arg-NH2;argininamide;argininamide diacetate, (S)-isomer;argininamide dihydrochloride, (S)-isomer;argininamide, (S)-isomer

Suppliers and Price of Pentanamide, 2-amino-5-[(aminoiminomethyl)amino]-
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
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  • Chemicals and raw materials
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Total 10 raw suppliers
Chemical Property of Pentanamide, 2-amino-5-[(aminoiminomethyl)amino]-
Chemical Property:
  • Vapor Pressure:3.66E-08mmHg at 25°C 
  • Boiling Point:446.4°C at 760 mmHg 
  • PKA:16.01±0.50(Predicted) 
  • Flash Point:223.8°C 
  • PSA：131.01000 
  • Density:1.46g/cm3 
  • LogP:0.65380 
  • XLogP3:-2.6
  • Hydrogen Bond Donor Count:4
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:5
  • Exact Mass:173.12766012
  • Heavy Atom Count:12
  • Complexity:175
Purity/Quality:

98%min *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C(CC(C(=O)N)N)CN=C(N)N
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