N~1~-Ethyl-N~1~-[(furan-2-yl)methyl]ethane-1,2-diamine

Base Information

• Chemical Name: N~1~-Ethyl-N~1~-[(furan-2-yl)methyl]ethane-1,2-diamine
• CAS No.: 61695-02-1
• Molecular Formula: C9H16N2O
• Molecular Weight: 168.239
• DSSTox Substance ID: DTXSID00511747
• Wikidata: Q82370697

Synonyms:61695-02-1;SCHEMBL11461531;DTXSID00511747;AKOS006149279;N~1~-Ethyl-N~1~-[(furan-2-yl)methyl]ethane-1,2-diamine

Chemical Property of N~1~-Ethyl-N~1~-[(furan-2-yl)methyl]ethane-1,2-diamine

Chemical Property:

• XLogP3: 0.6
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 5
• Exact Mass: 168.126263138
• Heavy Atom Count: 12
• Complexity: 119

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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCN(CCN)CC1=CC=CO1

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