2-(dimethylamino)-1-methylethyl methacrylate

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Names

[ CAS No. ]:
18262-03-8

[ Name ]:
2-(dimethylamino)-1-methylethyl methacrylate

[Synonym ]:
einecs 242-133-9

Chemical & Physical Properties

[ Density]:
0.935g/cm3

[ Boiling Point ]:
213.7ºC at 760 mmHg

[ Molecular Formula ]:
C9H17NO2

[ Molecular Weight ]:
171.23700

[ Flash Point ]:
72.6ºC

[ Exact Mass ]:
171.12600

[ PSA ]:
29.54000

[ LogP ]:
1.05580

[ Vapour Pressure ]:
0.162mmHg at 25°C

[ Index of Refraction ]:
1.445

Safety Information

[ HS Code ]:
2922199090

Synthetic Route

Customs

[ HS Code ]: 2922199090

[ Summary ]:
2922199090. other amino-alcohols, other than those containing more than one kind of oxygen function, their ethers and esters; salts thereof. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%


Related Compounds

  • alpha-[2-(dimethylamino)-1-methylethyl]-alpha-phenylphenethyl alcohol
  • N-[2-(Dimethylamino)-1-methylethyl]carbamodithioic acid
  • N-(2-Dimethylamino-1-methylethyl)-2',6'-dimethyl-2-phenylacetanilide
  • Benzenemethanol, a-[2-(dimethylamino)-1-methylethyl]-a-(3-methyl-2-buten-1-yl)-,hydrochloride (1:1)
  • Benzenemethanol,a-[2-(dimethylamino)-1-methylethyl]-a-(3-methyl-2-buten-1-yl)-, 1-propanoate, hydrochloride(1:1)
  • Benzeneethanol, .alpha.-2-(dimethylamino)-1-methylethyl-.alpha.-phenyl-, propanoate (ester)
  • N-[5-(hydroxymethyl)bicyclo[3.1.0]hexan-2-yl]-2-methylpentanamide
  • N-[5-(hydroxymethyl)bicyclo[3.1.0]hexan-2-yl]-3-methoxypropanamide
  • 1-{8,8-Difluoro-2,6-diazaspiro[3.4]octan-2-yl}-2-(dimethylamino)ethan-1-one
  • 8,8-difluoro-N-(propan-2-yl)-2,6-diazaspiro[3.4]octane-6-carboxamide
  • 8,8-Difluoro-6-methanesulfonyl-2,6-diazaspiro[3.4]octane
  • 8,8-Difluoro-2-methanesulfonyl-2,6-diazaspiro[3.4]octane
  • Ethyl({[1-(piperidin-3-yl)cyclopropyl]methyl})amine
  • (2S)-2-[(2S)-3-(benzyl carboxy)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanamido]-4-hydroxybutanoic acid
  • 3-{[5-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-1,2-oxazol-3-yl]formamido}-2,2,3-trimethylbutanoic acid
  • N-[3-(aminomethyl)cyclopentyl]-2,3-dimethylbutanamide
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