1-((2-((2-Aminoethyl)amino)ethyl)amino)-3-phenoxypropan-2-ol

Base Information

• Chemical Name: 1-((2-((2-Aminoethyl)amino)ethyl)amino)-3-phenoxypropan-2-ol
• CAS No.: 82001-48-7
• Molecular Formula: C13H23 N3 O2
• Molecular Weight: 253.34062
• European Community (EC) Number: 279-873-7
• DSSTox Substance ID: DTXSID90868636
• Nikkaji Number: J71.619G
• Mol file: 82001-48-7.mol

Synonyms:82001-48-7;EINECS 279-873-7;1-((2-((2-Aminoethyl)amino)ethyl)amino)-3-phenoxypropan-2-ol;1-[[2-[(2-AMINOETHYL)AMINO]ETHYL]AMINO]-3-PHENOXYPROPAN-2-OL;1-({2-[(2-AMINOETHYL)AMINO]ETHYL}AMINO)-3-PHENOXYPROPAN-2-OL;SCHEMBL11129368;DTXSID90868636;2-Propanol, 1-[[2-[(2-aminoethyl)amino]ethyl]amino]-3-phenoxy-;N-(3-Phenoxy-2-hydroxypropyl)-N'-(2-aminoethyl)ethylenediamine

Chemical Property of 1-((2-((2-Aminoethyl)amino)ethyl)amino)-3-phenoxypropan-2-ol

Chemical Property:

• Vapor Pressure: 3.16E-08mmHg at 25°C
• Boiling Point: 431.9°C at 760 mmHg
• Flash Point: 215°C
• PSA: 79.54000
• Density: 1.093g/cm³
• LogP: 1.04630
• XLogP3: -0.4
• Hydrogen Bond Donor Count: 4
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 10
• Exact Mass: 253.17902698
• Heavy Atom Count: 18
• Complexity: 187

Purity/Quality:

98%Min ^*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)OCC(CNCCNCCN)O

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