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Home > Encyclopedia > 1,2-Ethanediamine, N1,N2-bis(2-aminoethyl)-, hydrochloride (1:4)

1,2-Ethanediamine, N1,N2-bis(2-aminoethyl)-, hydrochloride (1:4)

pharmaceutical raw materials
1,2-Ethanediamine, N1,N2-bis(2-aminoethyl)-, hydrochloride (1:4) structure

1,2-Ethanediamine, N1,N2-bis(2-aminoethyl)-, hydrochloride (1:4) 

structure
  • CAS No:

    4961-40-4

  • Formula:

    C6H18N4.4ClH

  • Chemical Name:

    1,2-Ethanediamine, N1,N2-bis(2-aminoethyl)-, hydrochloride (1:4)

  • Synonyms:

    1,2-Ethanediamine,N1,N2-bis(2-aminoethyl)-,hydrochloride (1:4);Triethylenetetramine,tetrahydrochloride;1,2-Ethanediamine,N,N′-bis(2-aminoethyl)-,tetrahydrochloride;Cuprior;181589-66-2

  • Categories:

    Organic Chemistry  >  Amides

Description

beige powder or chunks

1,2-Ethanediamine, N1,N2-bis(2-aminoethyl)-, hydrochloride (1:4) Basic Attributes

292.08

290.06000

225-604-3

7360URE56Q

DTXSID5063657

A16AX

2921290000

Characteristics

76.1

3.47340

light yellow crystalline powder

1.49g/cm3

269-270 °C(lit.)

266.5ºC at 760 mmHg

143.3ºC

Safety Information

NONH for all modes of transport

3

36/37/38-40

22-26-36

KH8587087

Xn

P261-P281-P305 + P351 + P338

H315-H319-H335-H351

|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P201, P202, P261, P264, P271, P280, P281, P302+P352, P304+P340, P305+P351+P338, P308+P313, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 40 companies from 3 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Drug Information

Cuprior is indicated for the treatment of Wilson's disease in adults, adolescents and children ≥ 5 years intolerant to D-penicillamine therapy.

1,2-Ethanediamine, N1,N2-bis(2-aminoethyl)-, hydrochloride (1:4) Use and Manufacturing

1,2-Ethanediamine, N1,N2-bis(2-aminoethyl)-, hydrochloride (1:4): ACTIVE

Human drugs -> Cuprior -> EMA Drug Category|Other alimentary tract and metabolism products -> Human pharmacotherapeutic group|Human drugs -> Rare disease (orphan)

Computed Properties

Molecular Weight:292.1
Hydrogen Bond Donor Count:8
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:7
Exact Mass:292.056907
Monoisotopic Mass:290.059857
Topological Polar Surface Area:76.1
Heavy Atom Count:14
Complexity:49.7
Covalently-Bonded Unit Count:5
Compound Is Canonicalized:Yes

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