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
  • N-(3,4-dimethylphenyl)-1-(thiophen-2-yl)-3,4-dihydropyrrolo[1,2-a]pyrazine-2(1H)-carboxamide
  • 4-((3-Chloro-4-methylphenyl)amino)-2-((3,4-dimethoxyphenethyl)amino)-4-oxobutanoic acid
  • 4-((2,6-Dichlorophenyl)amino)-2-((3,4-dimethoxyphenethyl)amino)-4-oxobutanoic acid
  • N-(2-fluoro-5-(2-methyl-4-oxoquinazolin-3(4H)-yl)phenyl)-4-(trifluoromethyl)benzamide
  • N-(2-fluoro-5-(2-methyl-4-oxoquinazolin-3(4H)-yl)phenyl)-3-(trifluoromethyl)benzamide
  • N-(2-fluoro-5-(2-methyl-4-oxoquinazolin-3(4H)-yl)phenyl)-2-(trifluoromethyl)benzamide
  • N-(1-methyl-1H-indol-3-yl)piperidine-1-carboxamide
  • 4-(2-chlorophenyl)-N-(1-methyl-1H-indol-3-yl)piperazine-1-carboxamide
  • 4-(2-fluorophenyl)-N-(1-methyl-1H-indol-3-yl)piperazine-1-carboxamide
  • 4-(4-fluorophenyl)-N-(1-methyl-1H-indol-3-yl)piperazine-1-carboxamide
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