1-[2-Chloro-4-(4-phenylbutyl)phenyl]-6,6-dimethyl-1,3,5-triazine-2,4-diamine

Base Information

• Chemical Name: 1-[2-Chloro-4-(4-phenylbutyl)phenyl]-6,6-dimethyl-1,3,5-triazine-2,4-diamine
• CAS No.: 20285-57-8
• Molecular Formula: C21H26ClN5
• Molecular Weight: 383.9176
• NSC Number: 160902
• DSSTox Substance ID: DTXSID80942419
• Wikidata: Q82919426
• ChEMBL ID: CHEMBL329570

Synonyms:20285-57-8;NSC160902;CHEMBL329570;DTXSID80942419;NSC-160902;1-[2-Chloro-4-(4-phenylbutyl)phenyl]-6,6-dimethyl-1,3,5-triazinane-2,4-diimine

Chemical Property of 1-[2-Chloro-4-(4-phenylbutyl)phenyl]-6,6-dimethyl-1,3,5-triazine-2,4-diamine

Chemical Property:

• Vapor Pressure: 1.15E-11mmHg at 25°C
• Boiling Point: 538.5°C at 760 mmHg
• Flash Point: 279.5°C
• Density: 1.23g/cm³
• XLogP3: 4.4
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 6
• Exact Mass: 383.1876735
• Heavy Atom Count: 27
• Complexity: 553

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: CC1(N=C(N=C(N1C2=C(C=C(C=C2)CCCCC3=CC=CC=C3)Cl)N)N)C

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