MF: C6H17ClN2
MW: 152.66g/mol
IUPAC Name: N,N,N’,N’-tetramethylethane-1,2-diamine;hydrochloride
Isomeric SMILES: CN(C)CCN(C)C.Cl
InChIKey: HDFZSPPOXSAVRI-UHFFFAOYSA-N
InChI: InChI=1S/C6H16N2.ClH/c1-7(2)5-6-8(3)4;/h5-6H2,1-4H3;1H
CAS:7677-21-6