2-Isopropoxy-ethylamine

Base Information

• Chemical Name: 2-Isopropoxy-ethylamine
• CAS No.: 81731-43-3
• Molecular Formula: C5H13 N O
• Molecular Weight: 103.164
• Hs Code.: 2922199090
• Mol file: 81731-43-3.mol

Synonyms:Ethylamine,2-isopropoxy- (7CI); 2-(Propan-2-yloxy)ethanamine; 2-Aminoethyl isopropylether; 2-Isopropoxyethanamine; 2-Isopropoxyethylamine;2-[(1-Methylethyl)oxy]ethylamine

Chemical Property of 2-Isopropoxy-ethylamine

Chemical Property:

• Refractive Index: 1.4070-1.4120
• Boiling Point: 120°C
• PKA: 8.98±0.10(Predicted)
• Flash Point: 26.9oC
• PSA: 35.25000
• Density: 0,84 g/cm3
• LogP: 1.07040

Purity/Quality:

98% ^*data from raw suppliers

2-Aminoethyl Isopropyl Ether ^*data from reagent suppliers

Safty Information:

• Pictogram(s): Xi
• Hazard Codes: Xi
• Statements: 11-34-43-41-37/38
• Safety Statements: 16-26-36/37/39-39-36/37

MSDS Files:

SDS file from LookChem

Useful:

Technology Process of 2-Isopropoxy-ethylamine

There total 3 articles about 2-Isopropoxy-ethylamine which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield:

isopropoxy-acetonitrile (84847-42-7) → 2-isopropoxyethanamine (81731-43-3)

Guidance literature:

With nickel; Hydrogenation;

Reference yield:

ethyleneimine (151-56-4,9002-98-6) + isopropyl alcohol (67-63-0,8013-70-5) → 2-isopropoxyethanamine (81731-43-3)

Guidance literature:

Multistep reaction; (i) BF₃-Et₂O, (ii) /BRN= 635639/, (iii) KOH;

Reference yield:

→ 2-isopropoxyethanamine (81731-43-3)

Guidance literature:

upstream raw materials:

isopropoxy-acetonitrile

ethyleneimine

isopropyl alcohol

Downstream raw materials:

C₁₄H₂₁NO₃

N₆-(2-(2-Propoxy)ethyl)-4-(3-chloro-4-(((cyclopropylamino)carbonyl)amino)phenoxy)-7-methoxy-6-quinolinecarboxamide

C₄₅H₅₅ClN₄O₈Si

N-[8-methyl-3-({[2-(l-methylethoxy)ethyl]amino}methyl)quinolin-7-yl]-4-(tetrahydrofuran-2-ylmethoxy)benzamide

Refernces