2,2'-(Methylimino)dipropanol

Base Information

• Chemical Name: 2,2'-(Methylimino)dipropanol
• CAS No.: 56684-95-8
• Molecular Formula: C7H17 N O2
• Molecular Weight: 147.21538
• European Community (EC) Number: 260-338-1
• DSSTox Substance ID: DTXSID00972132
• Nikkaji Number: J267.086K
• Mol file: 56684-95-8.mol

Synonyms:2,2'-(Methylimino)dipropanol;56684-95-8;2-[1-hydroxypropan-2-yl(methyl)amino]propan-1-ol;EINECS 260-338-1;2-[(1-HYDROXYPROPAN-2-YL)(METHYL)AMINO]PROPAN-1-OL;SCHEMBL2509780;DTXSID00972132;2,2'-(Methylimino)bis(1-propanol);AKOS037645256;1-Propanol, 2,2'-(methylimino)bis-;2,2'-(Methylazanediyl)di(propan-1-ol);AS-59300;D93542

Chemical Property of 2,2'-(Methylimino)dipropanol

Chemical Property:

• Boiling Point: 247.9°Cat760mmHg
• Flash Point: 112.6°C
• PSA: 43.70000
• Density: 1g/cm³
• LogP: -0.32020
• XLogP3: -0.2
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 4
• Exact Mass: 147.125928785
• Heavy Atom Count: 10
• Complexity: 77.7

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(CO)N(C)C(C)CO