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Home > Encyclopedia > Hexamethyltriethylenetetramine

Hexamethyltriethylenetetramine

Hexamethyltriethylenetetramine structure

Hexamethyltriethylenetetramine 

structure
  • CAS No:

    3083-10-1

  • Formula:

    C12H30N4

  • Chemical Name:

    Hexamethyltriethylenetetramine

  • Synonyms:

    1,2-Ethanediamine,N1,N2-bis[2-(dimethylamino)ethyl]-N1,N2-dimethyl-;Triethylenetetramine,1,1,4,7,10,10-hexamethyl-;1,2-Ethanediamine,N,N′-bis[2-(dimethylamino)ethyl]-N,N′-dimethyl-;N1,N2-Bis[2-(dimethylamino)ethyl]-N1,N2-dimethyl-1,2-ethanediamine;Hexamethyltriethylenetetramine;N,N,N′,N′′,N′′′,N′′′-Hexamethyltriethylenetetramine;1,1,4,7,10,10-Hexamethyltriethylenetetramine;2,5,8,11-Tetramethyl-2,5,8,11-tetraazadodecane;N,N,N′,N′-Tetramethyl-3,6-dimethyl-3,6-diazaoctane-1,8-diamine;1,2-Bis((2-(dimethylamino)ethyl)(methyl)amino)ethane;N,N′-Bis[2-(dimethylamino)ethyl]-N,N′-dimethylethane-1,2-diamine;NSC 166488;HMTETA;Hexamethylenetriethylenetetramine;DryPlus

  • Categories:

    Organic Chemistry  >  Amides

Description

Colorless to yellow liquid

Hexamethyltriethylenetetramine Basic Attributes

230.39

230.39

221-382-7

0OAF7T9SCQ

166488

DTXSID6062836

2921290000

Characteristics

13

0.4

0.9±0.1 g/cm3

162 °C

130 °C @ Press: 11 Torr

215 °F

1.479

soluble in water.

Safety Information

8

UN 2735 8/PG 2

3

36/37/38-34

26-37/39-45-36/37/39

KH8587135

Xi,C

Stable. Incompatible with strong oxidizing agents.

P280-P305 + P351 + P338-P310

H314

|Danger|H314 (90.7%): Causes severe skin burns and eye damage [Danger Skin corrosion/irritation]|P260, P264, P280, P301+P330+P331, P303+P361+P353, P304+P340, P305+P351+P338, P310, P321, P363, P405, and P501|Aggregated GHS information provided by 43 companies from 3 notifications to the ECHA C&L Inventory.

Drug Information

1,1,4,7,10,10-Hexamethyltriethylenetetramine

Hexamethyltriethylenetetramine Use and Manufacturing

Uses

suzuki reaction


Intermediates

All other chemical product and preparation manufacturing|1,2-Ethanediamine, N1,N2-bis[2-(dimethylamino)ethyl]-N1,N2-dimethyl-: ACTIVE

Computed Properties

Molecular Weight:230.39
XLogP3:0.4
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:9
Exact Mass:230.24704697
Monoisotopic Mass:230.24704697
Topological Polar Surface Area:13
Heavy Atom Count:16
Complexity:141
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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