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1-(2-Dimethylaminoethyl)-4-methylpiperazine
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1-(2-Dimethylaminoethyl)-4-methylpiperazine

CAS: 104-19-8

Ref. 3D-FD75435

1kg
538.00 €
2kg
956.00 €
100g
168.00 €
250g
218.00 €
500g
350.00 €
Estimated delivery in United States, on Friday 27 Dec 2024

Product Information

Name:
1-(2-Dimethylaminoethyl)-4-methylpiperazine
Synonyms:
  • 1-(Dimethylamineoethyl)-4-methylpiperazin
  • 1-Methyl-4-[2-(dimethylamino)ethyl]piperazine
  • 1-Piperazineethanamine, N,N,4-trimethyl-
  • 1-[2-(Dimethylamino)ethyl]-4-methylpiperazine
  • Jeffcat TAP
  • Jeffcat TR 52
  • Kaolizer 8
  • N,N,4-Trimethyl-1-piperazineethanamine
  • N,N,N,-Trimethyl-1-piperazineethanamin
  • N,N,N′-Trimethylaminoethylpiperazine
  • See more synonyms
  • N,N-dimethyl-2-(4-methylpiperazin-1-yl)ethanamine
  • N-(2-Dimethylaminoethyl)-N′-methylpiperazine
  • N-Methyl-N′-(2-dimethylaminoethyl)piperazine
  • N-Methyl-N′-(N,N-dimethylaminoethyl)piperazine
  • N-Methyl-N′-(dimethylaminoethyl)piperazine
  • N-Methyl-N′-(β-dimethylaminoethyl)piperazine
  • NSC 79879
  • Piperazine, 1-[2-(dimethylamino)ethyl]-4-methyl-
  • S 36081-3
  • Toyocat NP
Description:

Polyurethane is a polymer that is synthesized by the reaction of diisocyanates with polyols, such as glycols or sugar alcohols. Polyurethanes are used in a wide variety of products, including coatings, foams and elastomers. 1-(2-Dimethylaminoethyl)-4-methylpiperazine (DMP) is an ionic surfactant that is commonly used as an extender and/or viscosity stabilizer in polyurethane systems. DMP provides good wetting properties to the coating and improves film formation, surface smoothness and abrasion resistance. It also helps to reduce the hardness of the surface film, which can be beneficial when using soft materials such as foam or rubber.

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
171.28 g/mol
Formula:
C9H21N3
Purity:
Min. 95%
Color/Form:
Clear Liquid
InChI:
InChI=1S/C9H21N3/c1-10(2)4-7-12-8-5-11(3)6-9-12/h4-9H2,1-3H3
InChI key:
InChIKey=XFLSMWXCZBIXLV-UHFFFAOYSA-N
SMILES:
CN(C)CCN1CCN(C)CC1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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