2-[(Aminomethyl)amino]ethan-1-ol

Base Information

• Chemical Name: 2-[(Aminomethyl)amino]ethan-1-ol
• CAS No.: 61413-47-6
• Molecular Formula: C3H10N2O
• Molecular Weight: 90.12430
• DSSTox Substance ID: DTXSID10603743
• Wikidata: Q82501247
• Mol file: 61413-47-6.mol

Synonyms:2-[(Aminomethyl)amino]ethan-1-ol;61413-47-6;DTXSID10603743

Chemical Property of 2-[(Aminomethyl)amino]ethan-1-ol

Chemical Property:

• Boiling Point: 213.3±20.0 °C(Predicted)
• PSA: 58.28000
• Density: 1.023±0.06 g/cm3(Predicted)
• LogP: -0.42430
• XLogP3: -1.7
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 3
• Exact Mass: 90.079312947
• Heavy Atom Count: 6
• Complexity: 24.8

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C(CO)NCN