1,3-Propanediamine, N-(3-methoxypropyl)-

Base Information

• Chemical Name: 1,3-Propanediamine, N-(3-methoxypropyl)-
• CAS No.: 68123-10-4
• Molecular Formula: C7H18N2O
• Molecular Weight: 146.23062
• Hs Code.: 2922199090
• European Community (EC) Number: 268-541-7
• UNII: ZM2P82BRH5
• DSSTox Substance ID: DTXSID1071117
• Nikkaji Number: J317.337B
• Wikidata: Q81998642
• Mol file: 68123-10-4.mol

Synonyms:N1-(3-Methoxypropyl)-1,3-propanediamine;68123-10-4;N-(3-Methoxypropyl)propane-1,3-diamine;1,3-Propanediamine, N-(3-methoxypropyl)-;EINECS 268-541-7;ZM2P82BRH5;N-(3-Methoxypropyl)-1,3-propylenediamine;1,3-Propanediamine, N1-(3-methoxypropyl)-;(3-aminopropyl)(3-methoxypropyl)amine;N'-(3-methoxypropyl)propane-1,3-diamine;UNII-ZM2P82BRH5;DTXSID1071117;SCHEMBL10938943;AKOS005289701;N-(3-Methoxypropyl)-1,3-propanediamine

Chemical Property of 1,3-Propanediamine, N-(3-methoxypropyl)-

Chemical Property:

• Vapor Pressure: 0.0976mmHg at 25°C
• Boiling Point: 223.2°C at 760 mmHg
• Flash Point: 88.8°C
• PSA: 47.28000
• Density: 0.897g/cm³
• LogP: 1.05250
• XLogP3: -0.6
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 7
• Exact Mass: 146.141913202
• Heavy Atom Count: 10
• Complexity: 59.6

Purity/Quality:

98%min ^*data from raw suppliers

N1-(3-Methoxypropyl)-1,3-propanediamine ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: COCCCNCCCN