N1,N2-bis(2-aminoethyl)-N1,N2-dimethyl-1,2-Ethanediamine

Base Information

• Chemical Name: N1,N2-bis(2-aminoethyl)-N1,N2-dimethyl-1,2-Ethanediamine
• CAS No.: 7382-58-3
• Molecular Formula: C₈H₂₂N₄
• Molecular Weight: 174.289
• DSSTox Substance ID: DTXSID80444968
• Nikkaji Number: J1.057.477C
• Wikidata: Q82263260
• Mol file: 7382-58-3.mol

Synonyms:7382-58-3;1,2-Ethanediamine, N,N'-bis(2-aminoethyl)-N,N'-dimethyl-;N1,N1'-(Ethane-1,2-diyl)bis(N1-methylethane-1,2-diamine);N1,N2-bis(2-aminoethyl)-N1,N2-dimethyl-1,2-Ethanediamine;starbld0028743;dimethyltriethylenetetraamine;SCHEMBL1262347;DTXSID80444968;N'-[2-[2-aminoethyl(methyl)amino]ethyl]-N'-methylethane-1,2-diamine;3,6-Dimethyl-3,6-diazaoctane-1,8-diamine;FT-0746184;N~1~,N~1'~-(Ethane-1,2-diyl)bis(N~1~-methylethane-1,2-diamine);(2-AMINOETHYL)({2-[(2-AMINOETHYL)(METHYL)AMINO]ETHYL})METHYLAMINE

Chemical Property of N1,N2-bis(2-aminoethyl)-N1,N2-dimethyl-1,2-Ethanediamine

Chemical Property:

• XLogP3: -1.6
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 7
• Exact Mass: 174.18444672
• Heavy Atom Count: 12
• Complexity: 85.1

Purity/Quality:

95% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CN(CCN)CCN(C)CCN