2-ISOPROPOXYETHANAMINE

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Names

[ CAS No. ]:
81731-43-3

[ Name ]:
2-ISOPROPOXYETHANAMINE

[Synonym ]:
2-propan-2-yloxyethanamine

Chemical & Physical Properties

[ Density]:
0.84 g/cm3

[ Boiling Point ]:
120ºC

[ Molecular Formula ]:
C5H13NO

[ Molecular Weight ]:
103.16300

[ Flash Point ]:
26.9ºC

[ Exact Mass ]:
103.10000

[ PSA ]:
35.25000

[ LogP ]:
1.07040

[ Index of Refraction ]:
1.415

MSDS

Click to get detail MSDS

Safety Information

[ Hazard Codes ]:
Xi

[ Risk Phrases ]:
11-34

[ Safety Phrases ]:
S16-S26-S36-S37-S39

[ RIDADR ]:
UN 2733

[ HS Code ]:
2922199090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • isopropoxy-acetonitrile
  • Aziridine
  • Isopropanol

DownStream

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

  • 2-Isopropoxyethanamine hydrochloride
  • 2-(4-Ethylphenyl)-2-isopropoxyethanamine
  • 2-(4-Methylpiperazin-1-yl)-5-(trifluoromethyl)aniline
  • 2-[(4-aminobenzoyl)-benzylamino]ethyl-diethylazanium,chloride
  • 2-methyl-2-methylsulfanylpropanenitrile
  • 2-((4-(1-METHYL-4-(PYRIDIN-4-YL)-1H-PYRAZOL-3-YL)PHENOXY)METHYL)QUINOLINE SUCCINATE
  • 5-Azetidin-3-yl-3-(2-methylphenyl)-1,2,4-oxadiazole hydrochloride
  • 5-Azetidin-3-yl-3-(4-methylphenyl)-1,2,4-oxadiazole hydrochloride
  • 2-(5-Azetidin-3-yl-1,2,4-oxadiazol-3-yl)-6-methylpyridine hydrochloride
  • 5-Azetidin-3-yl-3-[4-(trifluoromethoxy)phenyl]-1,2,4-oxadiazole hydrochloride
  • 2-azetidin-3-yl-1H-benzimidazole dihydrochloride
  • [3-(3-Methyl-1,2,4-oxadiazol-5-yl)azetidin-1-yl]acetic acid hydrochloride
  • [3-(3-Cyclopropyl-1,2,4-oxadiazol-5-yl)azetidin-1-yl]acetic acid hydrochloride
  • 5-(Aminomethyl)-3-(3,4-dichlorophenyl)-1,3-oxazolidin-2-one hydrochloride
  • 2,3-Dihydro-1,4-benzodioxin-2-ylmethyl imidothiocarbamate methanesulfonat+
  • 5-Bromo-N-cyclopentyl-4-methylthiophene-2-carboxamide
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