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Hexanediaminetetra(methylenephosphonic acid)

Hexanediaminetetra(methylenephosphonic acid) structure

Hexanediaminetetra(methylenephosphonic acid) 

structure
  • CAS No:

    23605-74-5

  • Formula:

    C10H28N2O12P4

  • Chemical Name:

    Hexanediaminetetra(methylenephosphonic acid)

  • Synonyms:

    Phosphonic acid,P,P′,P′′,P′′′-[1,6-hexanediylbis[nitrilobis(methylene)]]tetrakis-;Phosphonic acid,[hexamethylenebis(nitrilodimethylene)]tetra-;Phosphonic acid,[1,6-hexanediylbis[nitrilobis(methylene)]]tetrakis-;P,P′,P′′,P′′′-[1,6-Hexanediylbis[nitrilobis(methylene)]]tetrakis[phosphonic acid];N,N,N′,N′-Hexamethylenediaminetetra(methylenephosphonic acid);(Hexamethylenedinitrilo)tetrakis[methylenephosphonic acid];1,6-Hexanediaminetetrakis(methylene phosphonic acid);Dequest 2051;HDTMP;N,N,N′,N′-1,6-Hexamethylenediaminetetrakis(methylenephosphonic acid);Briquest 462;Hexanediaminetetra(methylenephosphonic acid);Hexamethylenedinitrilotetrakis(methylphosphonic acid);HDTMPA;66300-27-4;67774-90-7;688321-31-5

  • Categories:

    Water Treatment Chemical  >  Corrosion Inhibitor

Description

Liquid

Hexanediaminetetra(methylenephosphonic acid) Basic Attributes

492.23

492.23

245-781-0

8MUB34NVUI

DTXSID9066916

2931900090

Characteristics

275.84000

-5.82

white crystal powder

1.7±0.1 g/cm3

242 °C

865.3±75.0 °C at 760 mmHg

477.1±37.1 °C

1.586

0.03 M

3.27E-33mmHg at 25°C

Safety Information

1

SZ8560500

P234, P264, P280, P302+P352, P305+P351+P338, P310, P321, P332+P313, P337+P313, P362, P390, P404

H290

|Danger|H290 (33.33%): May be corrosive to metals [Warning Corrosive to Metals]|P234, P264, P280, P302+P352, P305+P351+P338, P310, P321, P332+P313, P337+P313, P362, P390, and P404|Aggregated GHS information provided by 3 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Hexanediaminetetra(methylenephosphonic acid) Use and Manufacturing

Uses

Mainly used to synthesize organosilicon compounds

Phosphonic acid, P,P',P'',P'''-[1,6-hexanediylbis[nitrilobis(methylene)]]tetrakis-: ACTIVE

Computed Properties

Molecular Weight:492.23
XLogP3:-9.7
Hydrogen Bond Donor Count:8
Hydrogen Bond Acceptor Count:14
Rotatable Bond Count:15
Exact Mass:492.05927232
Monoisotopic Mass:492.05927232
Topological Polar Surface Area:237
Heavy Atom Count:28
Complexity:547
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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