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Home > Encyclopedia > 1,1,3,3-Tetramethylguanidine

1,1,3,3-Tetramethylguanidine

1,1,3,3-Tetramethylguanidine structure

1,1,3,3-Tetramethylguanidine 

structure
  • CAS No:

    80-70-6

  • Formula:

    C5H13N3

  • Chemical Name:

    1,1,3,3-Tetramethylguanidine

  • Synonyms:

    Guanidine,N,N,N′,N′-tetramethyl-;Guanidine,1,1,3,3-tetramethyl-;N,N,N′,N′-Tetramethylguanidine;1,1,3,3-Tetramethylguanidine;Tetramethylguanidine;N1,N1,N3,N3-Tetramethylguanidine;NSC 148309;PC-CAT TMG;142118-43-2;197451-33-5

  • Categories:

    Chemical Reagents  >  Organic Reagents

Description

Liquid


Liquid

1,1,3,3-Tetramethylguanidine Basic Attributes

115.18

115.18

969608

201-302-7

VEZ101E7ZU

148309

DTXSID2058835

29252000

Characteristics

30.3

0.41

APHA: ≤150 Liquid

0.91 g/cm3 @ Temp: 25 °C

-30 °C

52-54 °C

140 °F

1.456

Micible with water.

2-8°C

0.2 mm Hg ( 20 °C)

LD50 orally in Rabbit: 835 mg/kg

1.0-7.5%(V)

Safety Information

II

8

UN 2920 8/PG 2

1

22-34-20/22-10

26-27-36/37/39-45-16

C

Harmful/Corrosive

Stable. Combustible. Incompatible with strong oxidizing agents, mineral and organic acids, carbon dioxide. Air-sensitive.

P280-P305 + P351 + P338-P310

H226-H302-H314

|Danger|H226 (96.37%): Flammable liquid and vapor [Warning Flammable liquids]|P210, P233, P240, P241, P242, P243, P260, P264, P270, P280, P301+P312, P301+P330+P331, P303+P361+P353, P304+P340, P305+P351+P338, P310, P321, P330, P363, P370+P378, P403+P235, P405, and P501|Aggregated GHS information provided by 336 companies from 16 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Drug Information

1,1,3,3-tetramethylguanidine

1,1,3,3-Tetramethylguanidine Use and Manufacturing

Uses

1,1,3,3-Tetaramethylguanidine is used as a strong, non-nucleophilic base for alkylations in organic synthesis. 1,1,3,3-Tetramethylguanidine is an efficient and selective catalyst for the benzoylation of alcohols.

Guanidine, N,N,N',N'-tetramethyl-: ACTIVE

Computed Properties

Molecular Weight:115.18
XLogP3:0.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:2
Exact Mass:115.110947427
Monoisotopic Mass:115.110947427
Topological Polar Surface Area:30.3
Heavy Atom Count:8
Complexity:75.7
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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