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3855-32-1

  • Product Name:Pentamethyldipropylenetriamine
  • Molecular Formula:C11H27N3
  • Molecular Weight:201.355
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Product Details

Detail

  • Cas No: 3855-32-1
  • Molecular Formula: C11H27N3
  • Purity: 99%
Product Name 2,6,10-TRIMETHYL-2,6,10-TRIAZAUNDECANE
Alias 1,3-Propanediamine,N-[3-(dimethylamino)propyl]-N,N,N-trimethyl- ; N,N,N'-Trimethyl-N'-(3-(dimethylamino)propyl)-1,3-propanediamine
English
Molecular formula

C11 H27 N

Molecular weight 201.35
CAS No 3855-32-1
EINECS 223-362-3
Specification

98.0%

Appearance traits

Colorless or light yellow liquid

Flash: 80.9± 9.0℃

Use

It is a low-odor foaming/gel equilibrium catalyst and a carbon dioxide adsorbent.

Package

200kg/drum

Other product information

Hazard:

Not dangerous goods

Factory supply Pentamethyldipropylenetriamine 3855-32-1 (2,6,10-TRIMETHYL-2,6,10-TRIAZAUNDECANE)  with low price

  • Molecular Formula:C11H27N3
  • Molecular Weight:201.355
  • Vapor Pressure:0.0406mmHg at 25°C 
  • Refractive Index:1.465 
  • Boiling Point:239.2 °C at 760 mmHg 
  • PKA:9.88±0.28(Predicted) 
  • Flash Point:80.9 °C 
  • PSA:9.72000 
  • Density:0,868 g/cm3 
  • LogP:0.82160 

2,6,10-TRIMETHYL-2,6,10-TRIAZAUNDECANE(Cas 3855-32-1) Usage

InChI:InChI=1/C11H27N3/c1-12(2)8-6-10-14(5)11-7-9-13(3)4/h6-11H2,1-5H3

Since its inception, the company has continuously expanded its business varieties and fields, to realize the business pattern with the expansion upstream and downstream as well as the complementary of internal and foreign trade. Based on technological innovation and guided by market orientation, we will accelerate the main business strategy, optimize supply chain elements, and build business flow, logistics flow, information flow, and capital flow in one mode, laying a solid foundation for supplying more high-quality and efficient services to a wider range of customers.

3855-32-1 Relevant articles

Method for preparing pentamethyldipropylene triamine

-

Paragraph 0065; 0068; 0070; 0072; 0075; 0077; 0079; 0082, (2019/11/20)

The invention provides a method for prep...

An efficient synthesis of N,N,N′,N′,N″-pentamethyldipropylenetriamine

Gui, Sizhe,Mu, Manman,Luo, Hao,Liu, Na,Shen, Huawei,Chen, Ligong

, p. 486 - 488 (2016/08/13)

N,N,N′,N′,N″-Pentamethyldipropylenetriam...

Contrasting copper-dioxygen chemistry arising from alike tridentate alkyltriamine copper(I) complexes

Liang, Hong-Chang,Zhang, Christiana Xin,Henson, Mark J.,Sommer, Roger D.,Hatwell, Karen R.,Kaderli, Susan,Zuberbuehler, Andreas D.,Rheingold, Arnold L.,Solomon, Edward I.,Karlin, Kenneth D.

, p. 4170 - 4171 (2007/10/03)

Copper(I)-dioxygen interactions are of g...

Fragmentation During the Formic Acid/Formaldehyde (Eschweiler-Clarke) Methylation of Polyamines

Alder, Roger W.,Colclough, David,Mowlam, Rodney W.

, p. 7755 - 7758 (2007/10/02)

Eschweiler-Clarke methylations of both a...

3855-32-1 Process route

formaldehyd
50-00-0,30525-89-4,61233-19-0

formaldehyd

1,5,9-triazacyclododecane
294-80-4

1,5,9-triazacyclododecane

N'-[3-(dimethylamino)propyl]-N,N,N'-trimethylpropane-1,3-diamine
3855-32-1

N'-[3-(dimethylamino)propyl]-N,N,N'-trimethylpropane-1,3-diamine

N,N',N''-trimethyl-1,5,9-triazacyclododecane
133256-59-4

N,N',N''-trimethyl-1,5,9-triazacyclododecane

Conditions
Conditions Yield
With formic acid; Mechanism;
45%
45%
formaldehyd
50-00-0,30525-89-4,61233-19-0

formaldehyd

3,3'-Diamino-N-methyldipropylamine
105-83-9

3,3'-Diamino-N-methyldipropylamine

N'-[3-(dimethylamino)propyl]-N,N,N'-trimethylpropane-1,3-diamine
3855-32-1

N'-[3-(dimethylamino)propyl]-N,N,N'-trimethylpropane-1,3-diamine

Conditions
Conditions Yield
With hydrogen; In methanol; water; at 90 ℃; under 22502.3 Torr; Autoclave; Green chemistry;
81%
With formic acid;
 

3855-32-1 Upstream products

  • 50-00-0
    50-00-0

    formaldehyd

  • 105-83-9
    105-83-9

    3,3'-Diamino-N-methyldipropylamine

  • 294-80-4
    294-80-4

    1,5,9-triazacyclododecane

  • 6711-48-4
    6711-48-4

    N,N-bis-(3-dimethylaminopropyl)amine

3855-32-1 Downstream products

  • 425369-97-7
    425369-97-7

    [(N-methyl-N,N-bis[3-(dimethylamino)propyl]amine)CuI](BArF4)

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