5-[3-(4-Aminophenoxy)propyl]pyrimidine-2,4,6-triamine

Base Information

• Chemical Name: 5-[3-(4-Aminophenoxy)propyl]pyrimidine-2,4,6-triamine
• CAS No.: 13094-49-0
• Molecular Formula: C13H18 N6 O
• Molecular Weight: 274.3216
• NSC Number: 93030
• DSSTox Substance ID: DTXSID30293928
• Wikidata: Q82032942
• ChEMBL ID: CHEMBL1343259

Synonyms:MLS000736947;13094-49-0;SMR000528436;5-[3-(4-aminophenoxy)propyl]pyrimidine-2,4,6-triamine;NSC93030;NCIOpen2_006057;cid_261123;CHEMBL1343259;BDBM60783;DTXSID30293928;NSC-93030;5-[3-(4-azanylphenoxy)propyl]pyrimidine-2,4,6-triamine;[2,6-diamino-5-[3-(4-aminophenoxy)propyl]pyrimidin-4-yl]amine

Chemical Property of 5-[3-(4-Aminophenoxy)propyl]pyrimidine-2,4,6-triamine

Chemical Property:

• Vapor Pressure: 2.57E-17mmHg at 25°C
• Boiling Point: 660.5°Cat760mmHg
• Flash Point: 353.2°C
• Density: 1.353g/cm³
• XLogP3: 0.8
• Hydrogen Bond Donor Count: 4
• Hydrogen Bond Acceptor Count: 7
• Rotatable Bond Count: 5
• Exact Mass: 274.15420922
• Heavy Atom Count: 20
• Complexity: 272

Purity/Quality:

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC(=CC=C1N)OCCCC2=C(N=C(N=C2N)N)N

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