Tetraammonium[[(1-methylethyl)imino]bis(methylene)]bisphosphonate

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Catalog Number

ACM94202025

Product Name

Structure

CAS

94202-02-5

The molecular formula of Tetraammonium[[(1-methylethyl)imino]bis(methylene)]bisphosphonate is C5H27N5O6P2.

Tetraammonium[[(1-methylethyl)imino]bis(methylene)]bisphosphonate was created on August 20, 2009.

The IUPAC Name of Tetraammonium[[(1-methylethyl)imino]bis(methylene)]bisphosphonate is tetraazanium;N,N-bis(phosphonatomethyl)propan-2-amine.

The InChIKey of Tetraammonium[[(1-methylethyl)imino]bis(methylene)]bisphosphonate is SEFLBYWDEHMZEU-UHFFFAOYSA-N.

The molecular weight of Tetraammonium[[(1-methylethyl)imino]bis(methylene)]bisphosphonate is 315.25 g/mol.

Tetraammonium[[(1-methylethyl)imino]bis(methylene)]bisphosphonate has 4 hydrogen bond donor counts.

The formal charge of Tetraammonium[[(1-methylethyl)imino]bis(methylene)]bisphosphonate is 0.

No, Tetraammonium[[(1-methylethyl)imino]bis(methylene)]bisphosphonate does not have any defined atom stereocenter count.

There are 18 heavy atoms present in Tetraammonium[[(1-methylethyl)imino]bis(methylene)]bisphosphonate.

Yes, the compound is canonicalized for Tetraammonium[[(1-methylethyl)imino]bis(methylene)]bisphosphonate.

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