2-Methoxy-2-methyl-1-propanamine

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Names

[ CAS No. ]:
89282-70-2

[ Name ]:
2-Methoxy-2-methyl-1-propanamine

[Synonym ]:
2-Methoxy-2-methyl-1-propanamine
2-Methoxy-2-methylpropan-1-amine
1-Propanamine, 2-methoxy-2-methyl-

Chemical & Physical Properties

[ Density]:
0.9±0.1 g/cm3

[ Boiling Point ]:
119.7±13.0 °C at 760 mmHg

[ Molecular Formula ]:
C5H13NO

[ Molecular Weight ]:
103.163

[ Flash Point ]:
23.2±8.6 °C

[ Exact Mass ]:
103.099716

[ PSA ]:
35.25000

[ LogP ]:
0.04

[ Vapour Pressure ]:
15.8±0.2 mmHg at 25°C

[ Index of Refraction ]:
1.417

Safety Information

[ Hazard Codes ]:
Xi

[ Safety Phrases ]:
36/37

[ HS Code ]:
2922199090

Synthetic Route

Click to get detail 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

  • 3,3,3-Trifluoro-2-methoxy-2-methyl-1-propanamine
  • 2-methoxy-2-methyl-1-phenyl-propylmercury (1+), chloride
  • 2-methoxy-2-methyl-1,3-benzodioxol-4-ol,methylcarbamic acid
  • 2-methoxy-2-methyl-1-propyl 4-chlorophenyl sulfide
  • 2-Methoxy-2-methyl-1,3-dioxolane
  • 2-methoxy-2-methyl-1-nitro-propane
  • 1-isopropyl-N-(3-[1,2,4]triazolo[4,3-a]pyridin-3-ylpropyl)-1H-indole-5-carboxamide
  • 5-(2-Methoxy-4-methylpyrimidin-5-yl)-3-((phenylsulfonyl)methyl)-1,2,4-oxadiazole
  • 1-(furan-2-ylmethyl)-N-[3-(4-methoxybenzyl)-1H-1,2,4-triazol-5-yl]-5-oxopyrrolidine-3-carboxamide
  • 1-[3-(2-Aminoethyl)-1H-indol-1-yl]-2-phenoxyethanone
  • 2-[4-(1H-pyrrol-1-yl)tetrahydro-2H-pyran-4-yl]-1-{4-[5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl}ethanone
  • 3-(iso-Butylthio)phenyl methyl sulfide
  • 1-[4-(1-methyl-1H-benzimidazol-2-yl)piperazin-1-yl]-2-[4-(1H-pyrrol-1-yl)tetrahydro-2H-pyran-4-yl]ethanone
  • N-[(1-benzyl-1H-indol-2-yl)carbonyl]glycine
  • N-[4-(1,1-dioxido-1,2-thiazinan-2-yl)phenyl]-2-[4-(1H-pyrrol-1-yl)tetrahydro-2H-pyran-4-yl]acetamide
  • N-[3-(2-methoxyphenyl)-1H-1,2,4-triazol-5-yl]-2-(4-oxothieno[3,2-d]pyrimidin-3(4H)-yl)acetamide
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