N,N,N',N'-tetramethyl-1-phosphanylidene-methanediamine

Systemtic Name: N,N,N',N'-tetramethyl-1-phosphanylidene-methanediamine Openeye Name: N,N,N',N'-tetramethyl-1-phosphanylidene-methanediamine CAS Name: N,N,N',N'-tetramethyl-1-phosphinidenemethanediamine IUPAC Name: N,N,N',N'-tetramethyl-1-phosphanylidenemethanediamine Traditional Name: [dimethylamino(phosphinidene)methyl]-dimethyl-amine Formula: C5H13N2P MolecularWeight: 132.143881

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=P)N(C)C

Isomeric SMILES

CN(C)C(=P)N(C)C

InChI

InChI=1S/C5H13N2P/c1-6(2)5(8)7(3)4/h8H,1-4H3