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)
  • 1-(2-Bromophenyl)-2-chloroethan-1-ol
  • 1-[(3-Chloropyridin-4-YL)methyl]-1H-pyrazol-4-amine
  • Butanamide,2-amino-N-(2-methoxyphenyl)-3,3-dimethyl-,(S)-(9CI)
  • (8S,10S)-8-Acetyl-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-10-[[(1S,3R,4aS,9S,9aR,10aS)-octahydro-9-methoxy-1-methyl-1H-pyrano[4 inverted exclamation marka,3 inverted exclamation marka:4,5]oxazolo[2,3-c][1,4]oxazin-3-yl]oxy]-5,12-naphthacenedione
  • (2S)-2-amino-N-[(4-methoxyphenyl)methyl]-3,3-dimethylbutanamide
  • 4,6-Dichloro-2-(2,2,2-trifluoroethyl)pyrimidine
  • (2S)-2-Amino-N,N-dimethyl-4-(methylsulfanyl)butanamide
  • N-methoxy-N-methyloxane-2-carboxamide
  • 2-(2-Bromophenyl)-4,6-dichloropyrimidine
  • (2S)-2-amino-3-methyl-N-(1-phenylethyl)butanamide
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