6-(chloromethyl)-N-(4-phenoxyphenyl)-1,3,5-triazine-2,4-diamine

Base Information

• Chemical Name: 6-(chloromethyl)-N-(4-phenoxyphenyl)-1,3,5-triazine-2,4-diamine
• CAS No.: 644959-89-7
• Molecular Formula: C16H14ClN5O
• Molecular Weight: 327.77
• Mol file: 644959-89-7.mol

Synonyms:644959-89-7;6-(chloromethyl)-N-(4-phenoxyphenyl)-1,3,5-triazine-2,4-diamine;6-(Chloromethyl)-N2-(4-phenoxyphenyl)-1,3,5-triazine-2,4-diamine;6-(chloromethyl)-2-N-(4-phenoxyphenyl)-1,3,5-triazine-2,4-diamine;SCHEMBL12136154;KUC105495N;KSC-16-22;MFCD03941307;ZINC00526926;ZINC03858025;AKOS000270247;AKOS005695250;SB73557;A914113

Chemical Property of 6-(chloromethyl)-N-(4-phenoxyphenyl)-1,3,5-triazine-2,4-diamine

Chemical Property:

• XLogP3: 3.5
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 5
• Exact Mass: 327.0886878
• Heavy Atom Count: 23
• Complexity: 347

Purity/Quality:

97% ^*data from raw suppliers

6-(Chloromethyl)-N-(4-phenoxyphenyl)-1,3,5-triazine-2,4-diamine ^*data from reagent suppliers

Safty Information:

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MSDS Files:

Useful:

• Canonical SMILES: C1=CC=C(C=C1)OC2=CC=C(C=C2)NC3=NC(=NC(=N3)N)CCl

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