N-(3-Hydroxypropyl)-1,2-propanediamine

Base Information

• Chemical Name: N-(3-Hydroxypropyl)-1,2-propanediamine
• CAS No.: 10171-78-5
• Molecular Formula: C6H16 N2 O
• Molecular Weight: 132.24
• DSSTox Substance ID: DTXSID80906516
• Nikkaji Number: J35.463E
• Mol file: 10171-78-5.mol

Synonyms:N-(3-Hydroxypropyl)-1,2-propanediamine;3-(2-aminopropylamino)propan-1-ol;10171-78-5;1,2-Propanediamine, N-(3-hydroxypropyl)-;SCHEMBL7948204;DTXSID80906516;3-[(2-aminopropyl)amino]propan-1-ol

Chemical Property of N-(3-Hydroxypropyl)-1,2-propanediamine

Chemical Property:

• Vapor Pressure: 0.00464mmHg at 25°C
• Refractive Index: 1.4380 (estimate)
• Boiling Point: 245.9°C at 760 mmHg
• Flash Point: 102.5°C
• PSA: 58.28000
• Density: 0.958g/cm³
• LogP: 0.39680
• XLogP3: -1
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 5
• Exact Mass: 132.126263138
• Heavy Atom Count: 9
• Complexity: 59

Purity/Quality:

98%,99%, ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:

• Canonical SMILES: CC(CNCCCO)N