Pseudourea, 3-amino-2-butyl-2-thio-, hydrogen sulfate, D(-)-erythro-

Base Information

• Chemical Name: Pseudourea, 3-amino-2-butyl-2-thio-, hydrogen sulfate, D(-)-erythro-
• CAS No.: 63679-71-0
• Molecular Formula: C5H15N3O4S2
• Molecular Weight: 245.3203

Synonyms:USAF B-117;Pseudourea, 2-thio-, D(-)erythro-2-amino-2-butyl-, sulfate;D(-)-erythro-3-Amino-2-butyl isothiouronium sulfate;Pseudourea, 3-amino-2-butyl-2-thio-, hydrogen sulfate, D(-)-erythro-;63679-71-0;LS-125962;Carbamimidothioic acid, 2-amino-1-methylpropyl ester, (R*,R*)-(-)-, sulfate (1:1)

Chemical Property of Pseudourea, 3-amino-2-butyl-2-thio-, hydrogen sulfate, D(-)-erythro-

Chemical Property:

• Vapor Pressure: 0.0496mmHg at 25°C
• Boiling Point: 235.6°Cat760mmHg
• Flash Point: 96.3°C
• Density: g/cm³
• Hydrogen Bond Donor Count: 5
• Hydrogen Bond Acceptor Count: 7
• Rotatable Bond Count: 3
• Exact Mass: 245.05039832
• Heavy Atom Count: 14
• Complexity: 186

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(C(C)SC(=N)N)N.OS(=O)(=O)O
• Isomeric SMILES: C[C@H]([C@@H](C)SC(=N)N)N.OS(=O)(=O)O

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