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Home > Encyclopedia > 1,11-Diamino-3,6,9-trioxaundecane

1,11-Diamino-3,6,9-trioxaundecane

1,11-Diamino-3,6,9-trioxaundecane structure

1,11-Diamino-3,6,9-trioxaundecane 

structure
  • CAS No:

    929-75-9

  • Formula:

    C8H20N2O3

  • Chemical Name:

    1,11-Diamino-3,6,9-trioxaundecane

  • Synonyms:

    Ethanamine,2,2′-[oxybis(2,1-ethanediyloxy)]bis-;Ethylamine,2,2′-[oxybis(ethyleneoxy)]bis-;2,2′-[Oxybis(2,1-ethanediyloxy)]bis[ethanamine];Tetraethylene glycol diamine;1,11-Diamino-3,6,9-trioxaundecane;3,6,9-Trioxaundecane-1,11-diamine;Jeffamine EDR 192;Bis[2-(2-aminoethoxy)ethyl] ether;EDR 192;1,11-Diamine-3,6,9-trioxaundecane;2,2′-[[Oxybis(ethane-2,1-diyl)]bis(oxy)]diethanamine;2-[2-[2-(2-Aminoethoxy)ethoxy]ethoxy]ethanamine;2,2′-[Oxybis(2,1-ethanediyloxy)]diethanamine;2-[2-[2-[2-Aminoethoxy]ethoxy]ethoxy]ethylamine;79687-29-9

  • Categories:

    Chemical Reagents  >  Organic Reagents

Description

Amino-PEG3-C2-Amine is a PEG-based (3 units) PROTAC linker can be used in the synthesis of PROTACs.

1,11-Diamino-3,6,9-trioxaundecane Basic Attributes

192.256

192.26

213-206-2

6LRZ526LFU

DTXSID6074334

2922199090

Characteristics

79.73000

-1.94

1.2892 g/cm3 @ Temp: 20 °C

124-127 °C @ Press: 1.7 Torr

131.8±16.8 °C

1.462

Safety Information

NONH for all modes of transport

3

R37/38;R41

S26-S39

Xi: Irritant;

P261-P280-P305 + P351 + P338

H315-H318-H335

|Danger|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P310, P312, P321, P332+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 39 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

1,11-Diamino-3,6,9-trioxaundecane Use and Manufacturing

Ethanamine, 2,2'-[oxybis(2,1-ethanediyloxy)]bis-: INACTIVE|PMN - indicates a commenced PMN (Pre-Manufacture Notices) substance.

Computed Properties

Molecular Weight:192.26
XLogP3:-2.1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:10
Exact Mass:192.14739250
Monoisotopic Mass:192.14739250
Topological Polar Surface Area:79.7
Heavy Atom Count:13
Complexity:83.5
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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