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Home > Encyclopedia > Amine-terminated polypropylene glycol trimethylolpropane ether

Amine-terminated polypropylene glycol trimethylolpropane ether

Amine-terminated polypropylene glycol trimethylolpropane ether structure

Amine-terminated polypropylene glycol trimethylolpropane ether 

structure
  • CAS No:

    39423-51-3

  • Formula:

    (C3H6O)n(C3H6O)n(C3H6O)nC15H35N3O3

  • Chemical Name:

    Amine-terminated polypropylene glycol trimethylolpropane ether

  • Synonyms:

    Poly[oxy(methyl-1,2-ethanediyl)],α-hydro-ω-(2-aminomethylethoxy)-,ether with 2-ethyl-2-(hydroxymethyl)-1,3-propanediol (3:1);Jeffamine T 403;Jeffamine T 703;T 403;Jeffamine T 304;Huntsman T 403;Jeffamine T 430;Amine-terminated polypropylene glycol trimethylolpropane ether;Epikure 3233;Jeffamine T 440;Baxxodur EC 310;EC 310;T 430;T 440;Jeffamine T 404;58329-86-5;87993-80-4;98084-94-7;125086-34-2;153891-48-6;155833-32-2;168569-33-3;1204529-29-2;1416699-87-0;1426827-33-9

  • Categories:

    Catalyst and Auxiliary  >  Polymer

Description

Colorless or yellowish liquid

Amine-terminated polypropylene glycol trimethylolpropane ether Basic Attributes

0.00000

303.27734404

500-105-6

Characteristics

0.00000

0.00000

0.981 g/mL at 25 °C(lit.)

>230 °F

n20/D 1.461(lit.)

Safety Information

II

8

UN 3267 8/PG 3

1

20/21/22-34-51/53-41-21/22

23-26-27-36/37/39-45-61

C,N,Xn

P280-P301 + P312 + P330-P305 + P351 + P338 + P310

H302 + H312-H318-H411

|Danger|H301 (13.39%): Toxic if swallowed [Danger Acute toxicity, oral]|P260, P264, P270, P273, P280, P301+P310, P301+P312, P301+P330+P331, P302+P352, P303+P361+P353, P304+P340, P305+P351+P338, P310, P312, P321, P322, P330, P332+P313, P361, P362, P363, P391, P405, and P501|Aggregated GHS information provided by 386 companies from 14 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Amine-terminated polypropylene glycol trimethylolpropane ether Use and Manufacturing

Poly[oxy(methyl-1,2-ethanediyl)], .alpha.-hydro-.omega.-(2-aminomethylethoxy)-, ether with 2-ethyl-2-(hydroxymethyl)-1,3-propanediol (3:1): ACTIVE|XU - indicates a substance exempt from reporting under the Chemical Data Reporting Rule, (40 CFR 711).

Computed Properties

Molecular Weight:303.5
XLogP3:2.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:13
Exact Mass:303.27734404
Monoisotopic Mass:303.27734404
Topological Polar Surface Area:53.7
Heavy Atom Count:21
Complexity:230
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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