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Home > Encyclopedia > 4'-DIMETHYLAMINOPHENYL ACETYLENE

4'-DIMETHYLAMINOPHENYL ACETYLENE

4'-DIMETHYLAMINOPHENYL ACETYLENE structure

4'-DIMETHYLAMINOPHENYL ACETYLENE 

structure
  • CAS No:

    17573-94-3

  • Formula:

    C10H11N

  • Chemical Name:

    4'-DIMETHYLAMINOPHENYL ACETYLENE

  • Synonyms:

    1-ETHYNYL-4-DIMETHYLANILINE;4'-DIMETHYLAMINOPHENYL ACETYLENE;4-DIMETHYLAMINOPHENYLACETYLENE;4-ETHYNYL-N,N-DIMETHYLBENZENAMINE;(4-ETHYNYL-PHENYL)-DIMETHYL-AMINE;N,N-DIMETHYL-4-ETHYNYLBENEZEAMINE;Benzenamine, 4-ethynyl-N,N-dimethyl- (9CI);4-ethynyl-n,n-dimethylaniline

  • Categories:

    Inorganic Chemistry  >  Elementary Substance

Description

4-Ethynyl-N,N-dimethylaniline can be prepared via hydrolysis of 4-(3-methyl-3-hydroxy-1-butynyl)-N,N-dimethylaniline using potassium hydroxide in toluene.

4'-DIMETHYLAMINOPHENYL ACETYLENE Basic Attributes

145.2

145.20

White

2922498590

Characteristics

3.24000

1.73390

0.98±0.1 g/cm3(Predicted)

49-53 °C (lit.)

227.9±23.0 °C(Predicted)

83.4ºC

1.552

0.0754mmHg at 25°C

3.30±0.12(Predicted)

Keep in dark place,Sealed in dry,Room Temperature

Safety Information

3

Xn

26-36

Xn

P261; P280; P305 + P351 + P338

36/37/38-42/43

|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P272, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P333+P313, P337+P313, P362, P363, P403+P233, P405, and P501|Aggregated GHS information provided by 42 companies from 4 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

4'-DIMETHYLAMINOPHENYL ACETYLENE Use and Manufacturing

4-Ethynyl-N,N-dimethylaniline may be used to synthesize the following:copper(I) arylacetylide via reaction with copper(II)acetateN,N-dimethyl-4-(3-pyridinylethynyl)aniline via Sonogashira–Hagihara coupling with 3-iodopyridine[[5,15-bis[(40-dimethylamino)phenyl]ethynyl]-10,20-bis[(triisopropylsilyl)ethynyl]porphyrinato]magnesium(II) via reaction with dibromo magnesium porphyrin

Computed Properties

Molecular Weight:145.20
XLogP3:2.7
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:2
Exact Mass:145.089149355
Monoisotopic Mass:145.089149355
Topological Polar Surface Area:3.2
Heavy Atom Count:11
Complexity:155
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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