1(2H)-Pyrimidinebutanamine, tetrahydro-

Base Information

• Chemical Name: 1(2H)-Pyrimidinebutanamine, tetrahydro-
• CAS No.: 73453-98-2
• Molecular Formula: C8H19N3
• Molecular Weight: 157.259
• DSSTox Substance ID: DTXSID40450363
• Nikkaji Number: J774.543E
• Wikidata: Q82270042

Synonyms:73453-98-2;1(2H)-Pyrimidinebutanamine, tetrahydro-;4-(1,3-diazinan-1-yl)butan-1-amine;4-(tetrahydropyrimidin-1(2H)-yl)butan-1-amine;Tetrahydro-1(2H)-pyrimidinebutanamine;starbld0032394;SCHEMBL6311231;DTXSID40450363;n-(4-aminobutyl) hexahydropyrimidine;Hexahydropyrimidine-1-(1-butanamine);AKOS022635713

Chemical Property of 1(2H)-Pyrimidinebutanamine, tetrahydro-

Chemical Property:

• XLogP3: -0.2
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 4
• Exact Mass: 157.157897619
• Heavy Atom Count: 11
• Complexity: 95.3

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1CNCN(C1)CCCCN

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