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1,3-Bis(((3-(aminomethyl)phenyl)methyl)amino)propan-2-ol

Base Information
  • Chemical Name:1,3-Bis(((3-(aminomethyl)phenyl)methyl)amino)propan-2-ol
  • CAS No.:87994-61-4
  • Molecular Formula:C19H28 N4 O
  • Molecular Weight:328.4518
  • Hs Code.:2922199090
  • European Community (EC) Number:289-362-0
  • DSSTox Substance ID:DTXSID90236735
  • Nikkaji Number:J334.026K
  • Wikidata:Q83118762
  • Mol file:87994-61-4.mol
1,3-Bis(((3-(aminomethyl)phenyl)methyl)amino)propan-2-ol

Synonyms:EINECS 289-362-0;87994-61-4;1,3-Bis(((3-(aminomethyl)phenyl)methyl)amino)propan-2-ol;1,3-BIS[[[3-(AMINOMETHYL)PHENYL]METHYL]AMINO]PROPAN-2-OL;SCHEMBL303476;DTXSID90236735;W-111684;1,3-Bis[[[3-(aminomethyl)phenyl]methyl]amino]-2-propanol;2-Propanol, 1,3-bis[[[3-(aminomethyl)phenyl]methyl]amino]-

Suppliers and Price of 1,3-Bis(((3-(aminomethyl)phenyl)methyl)amino)propan-2-ol
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
Total 8 raw suppliers
Chemical Property of 1,3-Bis(((3-(aminomethyl)phenyl)methyl)amino)propan-2-ol
Chemical Property:
  • Vapor Pressure:7.43E-13mmHg at 25°C 
  • Boiling Point:548.3°Cat760mmHg 
  • Flash Point:285.4°C 
  • PSA:96.33000 
  • Density:1.14g/cm3 
  • LogP:3.02670 
  • XLogP3:-0.5
  • Hydrogen Bond Donor Count:5
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:10
  • Exact Mass:328.22631153
  • Heavy Atom Count:24
  • Complexity:299
Purity/Quality:

99% *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Chemical Classes:Nitrogen Compounds -> Amines, Polyaromatic
  • Canonical SMILES:C1=CC(=CC(=C1)CNCC(CNCC2=CC=CC(=C2)CN)O)CN
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