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Structure

Tetraammonium[(propylimino)bis(methylene)]diphosphonate

CAS
94202-03-6
Catalog Number
ACM94202036
Category
Other Products
Molecular Weight
315.245302 [g/mol]
Molecular Formula
C5H27N5O6P2

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Specification

Synonyms
EINECS 302-568-8, EINECS 303-695-1, Tetraammonium ((propylimino)bis(methylene))diphosphonate, ((Propylimino)bis(methylene))bisphosphonic acid, ammonium salt, 94113-36-7, 94202-03-6
IUPAC Name
tetraazanium N,N-bis(phosphonatomethyl)propan-1-amine
Canonical SMILES
CCCN(CP(=O)([O-])[O-])CP(=O)([O-])[O-].[NH4+].[NH4+].[NH4+].[NH4+]
InChI Key
APOYRUSWICBRMY-UHFFFAOYSA-N
EC Number
303-695-1
H-Bond Acceptor
7
H-Bond Donor
4
What is the molecular formula of Tetraammonium[(propylimino)bis(methylene)]diphosphonate?

The molecular formula is C5H27N5O6P2.

What is the molecular weight of Tetraammonium[(propylimino)bis(methylene)]diphosphonate?

The molecular weight is 315.25 g/mol.

What are some synonyms for Tetraammonium[(propylimino)bis(methylene)]diphosphonate?

Some synonyms include EINECS 302-568-8 and EINECS 303-695-1.

When was Tetraammonium[(propylimino)bis(methylene)]diphosphonate created in PubChem?

It was created on August 20, 2009.

What is the IUPAC name of Tetraammonium[(propylimino)bis(methylene)]diphosphonate?

The IUPAC name is tetraazanium;N,N-bis(phosphonatomethyl)propan-1-amine.

What is the InChIKey of Tetraammonium[(propylimino)bis(methylene)]diphosphonate?

The InChIKey is APOYRUSWICBRMY-UHFFFAOYSA-N.

How many hydrogen bond donor counts does Tetraammonium[(propylimino)bis(methylene)]diphosphonate have?

It has 4 hydrogen bond donor counts.

What is the topological polar surface area of Tetraammonium[(propylimino)bis(methylene)]diphosphonate?

The topological polar surface area is 134 Ų.

Is Tetraammonium[(propylimino)bis(methylene)]diphosphonate considered canonicalized?

Yes, it is considered canonicalized.

What is the Covalently-Bonded Unit Count of Tetraammonium[(propylimino)bis(methylene)]diphosphonate?

The Covalently-Bonded Unit Count is 5.

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