1-[Bis[3-(dimethylamino)propyl]amino]propan-2-ol

Base Information

• Chemical Name: 1-[Bis[3-(dimethylamino)propyl]amino]propan-2-ol
• CAS No.: 67151-63-7
• Molecular Formula: C13H31N3O
• Molecular Weight: 245.40
• European Community (EC) Number: 266-587-2
• UNII: V3Z0042FN5
• DSSTox Substance ID: DTXSID2044975
• Nikkaji Number: J310.203C
• Wikidata: Q27291504
• ChEMBL ID: CHEMBL3183613
• Mol file: 67151-63-7.mol

Synonyms:67151-63-7;1-[Bis[3-(dimethylamino)propyl]amino]-2-propanol;1-[bis[3-(dimethylamino)propyl]amino]propan-2-ol;1-(Bis(3-dimethylaminopropyl)amino)-2-propanol;EINECS 266-587-2;1-(Bis(3-(dimethylamino)propyl)amino)propan-2-ol;1-{Bis[3-(dimethylamino)propyl]amino}propan-2-ol;UNII-V3Z0042FN5;DTXSID2044975;V3Z0042FN5;2-Propanol, 1-(bis(3-(dimethylamino)propyl)amino)-;EC 266-587-2;2-Propanol, 1-[bis[3-(dimethylamino)propyl]amino]-;1-(bis(3-(dimethylamino)propyl)amino)-2-propanol;1-bis[3-(dimethylamino)propyl]amino-2-propanol;SCHEMBL15177;CHEMBL3183613;DTXCID0024975;C13H31N3O;Tox21_301306;C13-H31-N3-O;AKOS015894747;NCGC00256209-01;CAS-67151-63-7;n,n-bis(3-dimethylaminopropyl)isopropanolamine;2-propanol, 1-[bis[3-(dimetilamino)propil]amino]-;Q27291504;1-[Bis[3-(dimethylamino)propyl]amino]-2-propanol, 98%;N,N-BIS(3-DIMETHYLAMINOPROPYL)-N-(2-HYDROXYPROPYL)AMINE

Chemical Property of 1-[Bis[3-(dimethylamino)propyl]amino]propan-2-ol

Chemical Property:

• Vapor Pressure: 1.63E-05mmHg at 25°C
• Refractive Index: n20/D 1.459(lit.)
• Boiling Point: 326.6 °C at 760 mmHg
• PKA: 14.81±0.20(Predicted)
• Flash Point: 119.3 °C
• PSA: 29.95000
• Density: 0.933 g/cm³
• LogP: 0.57260
• Water Solubility.: 100g/L at 20℃
• XLogP3: 0.8
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 10
• Exact Mass: 245.246712621
• Heavy Atom Count: 17
• Complexity: 160

Purity/Quality:

99.9% ^*data from raw suppliers

1-[Bis[3-(dimethylamino)propyl]amino]-2-propanol 98% ^*data from reagent suppliers

Safty Information:

• Pictogram(s): C
• Hazard Codes: C
• Statements: 20/21/22-34
• Safety Statements: 23-26-27-36/37/39-45

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(CN(CCCN(C)C)CCCN(C)C)O
• Uses: Catalyst for low-density packaging foams. Contains terminal hydroxyl groups that can react with isocyanates.