((((3-(Aminomethyl)phenyl)methyl)amino)methyl)phenol

Base Information

• Chemical Name: ((((3-(Aminomethyl)phenyl)methyl)amino)methyl)phenol
• CAS No.: 81155-58-0
• Molecular Formula: C15H18 N2 O
• Molecular Weight: 242.3162
• European Community (EC) Number: 279-697-0
• DSSTox Substance ID: DTXSID501001812
• Wikidata: Q82995822
• Mol file: 81155-58-0.mol

Synonyms:EINECS 279-697-0;81155-58-0;((((3-(Aminomethyl)phenyl)methyl)amino)methyl)phenol;[[[[3-(aminomethyl)phenyl]methyl]amino]methyl]phenol;SCHEMBL13144447;DTXSID501001812;2-[({[3-(AMINOMETHYL)PHENYL]METHYL}AMINO)METHYL]PHENOL

Chemical Property of ((((3-(Aminomethyl)phenyl)methyl)amino)methyl)phenol

Chemical Property:

• Vapor Pressure: 1.98E-07mmHg at 25°C
• Boiling Point: 413.6°Cat760mmHg
• Flash Point: 203.9°C
• PSA: 58.28000
• Density: 1.152g/cm³
• LogP: 3.23190
• XLogP3: 1.8
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 5
• Exact Mass: 242.141913202
• Heavy Atom Count: 18
• Complexity: 235

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC=C(C(=C1)CNCC2=CC=CC(=C2)CN)O

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