5-Octadecylpyrimidine-2,4,6-triamine

Base Information

• Chemical Name: 5-Octadecylpyrimidine-2,4,6-triamine
• CAS No.: 94087-81-7
• Molecular Formula: C22H43 N5
• Molecular Weight: 377.61032
• European Community (EC) Number: 301-975-8
• DSSTox Substance ID: DTXSID70240451
• Nikkaji Number: J368.080K
• Wikidata: Q83123319
• Mol file: 94087-81-7.mol

Synonyms:5-Octadecylpyrimidine-2,4,6-triamine;94087-81-7;EINECS 301-975-8;DTXSID70240451;C22H43N5;5-Octadecyl-2,4,6-pyrimidinetriamine;C22-H43-N5

Chemical Property of 5-Octadecylpyrimidine-2,4,6-triamine

Chemical Property:

• Vapor Pressure: 2.49E-13mmHg at 25°C
• Boiling Point: 577.4°Cat760mmHg
• Flash Point: 338°C
• PSA: 105.30000
• Density: 0.994g/cm³
• LogP: 6.46860
• XLogP3: 8.6
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 17
• Exact Mass: 377.35184639
• Heavy Atom Count: 27
• Complexity: 314

Purity/Quality:

98%Min ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCCCCCCCCCCCCCCCCCC1=C(N=C(N=C1N)N)N

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