CAS
99592-32-2 Purity
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99592-32-2 Purity
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Specification
The molecular formula is C10H24N4.
The molecular weight is 200.32 g/mol.
The IUPAC name is 1-N,1-N,1-N',1-N',2-N,2-N,2-N',2-N'-octamethylethene-1,1,2,2-tetramine.
The InChI is InChI=1S/C10H24N4/c1-11(2)9(12(3)4)10(13(5)6)14(7)8/h1-8H3.
The InChIKey is CBXRMKZFYQISIV-UHFFFAOYSA-N.
The canonical SMILES is CN(C)C(=C(N(C)C)N(C)C)N(C)C.
The CAS number is 996-70-3.
The EC number is 213-638-1.
The UNII is P6737B68MN.
No, it has 0 hydrogen bond donor counts.