N1,N1-dimethyl-N3-(9H-purin-6-yl)-1,3-propanediamine

Base Information

• Chemical Name: N1,N1-dimethyl-N3-(9H-purin-6-yl)-1,3-propanediamine
• CAS No.: 5444-38-2
• Molecular Formula: C10H16N6
• Molecular Weight: 220.2742
• NSC Number: 19097
• DSSTox Substance ID: DTXSID80390557
• Wikidata: Q82187411
• ChEMBL ID: CHEMBL1741686

Synonyms:NSC19097;NSC-19097;5444-38-2;NCGC00013254;NCIStruc1_000325;NCIStruc2_000377;CHEMBL1741686;DTXSID80390557;NCI19097;CCG-37954;AKOS009227253;NCGC00013254-02;NCGC00096373-01;NCI60_001593;N1,N1-dimethyl-N3-(9H-purin-6-yl)-1,3-propanediamine;Z359301354

Chemical Property of N1,N1-dimethyl-N3-(9H-purin-6-yl)-1,3-propanediamine

Chemical Property:

• Boiling Point: 335.3°Cat760mmHg
• Flash Point: 156.6°C
• Density: 1.3g/cm³
• XLogP3: 1
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 5
• Exact Mass: 220.14364454
• Heavy Atom Count: 16
• Complexity: 210

Purity/Quality:

85.0-99.8% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CN(C)CCCNC1=NC=NC2=C1NC=N2

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