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
  • Poly[oxy(dimethylsilylene)], I+/--[[4-[(4-hydroxybenzoyl)oxy]-2-methylbutyl]dimethylsilyl]-I-[[[4-[(4-hydroxybenzoyl)oxy]-2-methylbutyl]dimethylsilyl]oxy]-
  • Olean-12-ene-28,29-dioic acid, 3-[(3-O-I+/--L-arabinopyranosyl-I(2)-D-glucopyranuronosyl)oxy]-23-hydroxy-, 28-I(2)-D-glucopyranosyl 29-methyl ester, (3I(2),4I+/-,20I(2))-
  • L-Methioninamide, N-[5-[(3aS,4S,6aR)-hexahydro-2-oxo-1H-thieno[3,4-d]imidazol-4-yl]-1-oxopentyl]-L-I+/--glutamyl-L-seryl-N-[(1S)-2-carboxy-1-formylethyl]-
  • 3-Amino-4-[2-[4-[[4-[(2-amino-4-methylphenyl)amino]-6-chloro-1,3,5-triazin-2-yl]amino]-2-sulfophenyl]diazenyl]-5-hydroxy-2,7-naphthalenedisulfonic acid
  • 4-{6-[(Piperidin-4-yl)methoxy]pyrimidin-4-yl}but-3-yn-1-ol
  • 4-Cyclopropyl-2-methyl-6-[(piperidin-4-yl)methoxy]pyrimidine
  • 4-Amino-3-[2-[5-[[4-chloro-6-[(2-methyl-4-sulfophenyl)amino]-1,3,5-triazin-2-yl]amino]-2-sulfophenyl]diazenyl]-5-hydroxy-2,7-naphthalenedisulfonic acid
  • Spiro[oxazolidine-2,7a(2)-tricyclo[4.2.0.02,4]octane], 3a(2)-(5,5-dimethyl-1,3-dioxan-2-yl)-3,4-dimethyl-5-phenyl-, [1a(2)S-[1a(2)I+/-,2a(2)I(2),3a(2)I+/-,4a(2)I(2),6a(2)I+/-,7a(2)I(2)(4R*,5S*)]]-
  • Carbamic acid, [(2,4-dimethoxyphenyl)[4-[2-[[4-[1,3-dioxo-3-(2-pyridinyl)propyl]benzoyl]amino]-2-oxoethoxy]phenyl]methyl]-, 9H-fluoren-9-ylmethyl ester
  • 4-[[3-[4-(2,3-Dihydroxypropoxy)butoxy]-2-hydroxypropyl]amino]-N-[5-[[2-[[(4-methoxyphenyl)methyl]-2-pyridinylamino]ethyl]methylamino]pentyl]butanamide
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