N-(2-((2-Aminoethyl)amino)ethyl)-4-hydroxybutyramide

Base Information

• Chemical Name: N-(2-((2-Aminoethyl)amino)ethyl)-4-hydroxybutyramide
• CAS No.: 38826-92-5
• Molecular Formula: C8H19 N3 O2
• Molecular Weight: 189.25536
• European Community (EC) Number: 254-138-3
• UNII: 9P4XG799AE
• DSSTox Substance ID: DTXSID80192098
• Nikkaji Number: J319.844H
• Wikidata: Q83064716
• Mol file: 38826-92-5.mol

Synonyms:38826-92-5;EINECS 254-138-3;N-(2-((2-Aminoethyl)amino)ethyl)-4-hydroxybutyramide;9P4XG799AE;UNII-9P4XG799AE;N-[2-[(2-AMINOETHYL)AMINO]ETHYL]-4-HYDROXYBUTYRAMIDE;N-{2-[(2-Aminoethyl)amino]ethyl}-4-hydroxybutanamide;Butanamide, N-(2-((2-aminoethyl)amino)ethyl)-4-hydroxy-;DTXSID80192098;C8-H19-N3-O2

Chemical Property of N-(2-((2-Aminoethyl)amino)ethyl)-4-hydroxybutyramide

Chemical Property:

• Vapor Pressure: 1.2E-09mmHg at 25°C
• Boiling Point: 441.5°Cat760mmHg
• Flash Point: 220.8°C
• PSA: 90.87000
• Density: 1.072g/cm³
• LogP: 0.35490
• XLogP3: -2.2
• Hydrogen Bond Donor Count: 4
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 8
• Exact Mass: 189.147726857
• Heavy Atom Count: 13
• Complexity: 131

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
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MSDS Files:

Useful:

• Canonical SMILES: C(CC(=O)NCCNCCN)CO