2-[(3-Methylbutyl)amino]ethanol

Base Information

• Chemical Name: 2-[(3-Methylbutyl)amino]ethanol
• CAS No.: 34240-76-1
• Molecular Formula: C7H17 N O
• Molecular Weight: 131.22
• Hs Code.: 2922199090
• NSC Number: 128127
• DSSTox Substance ID: DTXSID10299089
• Wikidata: Q82041281
• Mol file: 34240-76-1.mol

Synonyms:34240-76-1;2-[(3-methylbutyl)amino]ethanol;2-(3-methylbutylamino)ethanol;2-(ISOAMYLAMINO)ETHANOL;2-(Isopentylamino)ethanol;2-[(3-methylbutyl)amino]ethan-1-ol;2-(isopentylamino)-ethanol;NSC128127;N-(3-methylbutyl)ethanolamine;SCHEMBL438190;N-(2-hydroxyethyl)isoamylamine;DTXSID10299089;VHQWELIDTIYJIJ-UHFFFAOYSA-N;AKOS000255190;NSC-128127;CS-0263334;FT-0736559;EN300-862753;Z102766092

Chemical Property of 2-[(3-Methylbutyl)amino]ethanol

Chemical Property:

• Vapor Pressure: 0.0405mmHg at 25°C
• Melting Point: -12.63°C (estimate)
• Refractive Index: 1.4447
• Boiling Point: 211.7°Cat760mmHg
• Flash Point: 72.9°C
• PSA: 32.26000
• Density: 0.87g/cm³
• LogP: 1.00530
• XLogP3: 0.8
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 5
• Exact Mass: 131.131014166
• Heavy Atom Count: 9
• Complexity: 54.9

Purity/Quality:

99%min ^*data from raw suppliers

2-[(3-METHYLBUTYL)AMINO]ETHAN-1-OL 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(C)CCNCCO

Technology Process of 2-[(3-Methylbutyl)amino]ethanol

There total 5 articles about 2-[(3-Methylbutyl)amino]ethanol 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: 74.0%

ethanolamine (141-43-5) + i-pentyl bromide (107-82-4) → 2-[(3-methylbutyl)amino]ethanol (34240-76-1)

Guidance literature:

In water; at 60 ℃; for 9h;

DOI:10.1134/S1070363210120091

Reference yield:

isopentyl-carbamic acid-(2-chloro-ethyl ester) (60452-10-0) → 2-[(3-methylbutyl)amino]ethanol (34240-76-1)

Guidance literature:

With sodium hydroxide;

Reference yield:

1-amino-3-methylbutane (107-85-7) → 2-[(3-methylbutyl)amino]ethanol (34240-76-1)

Guidance literature:

Multi-step reaction with 2 steps

1: benzene

2: aqueous-alcoholic NaOH-solution

With sodium hydroxide; benzene;

upstream raw materials:

oxirane

1-amino-3-methylbutane

Glycine anhydride

i-Amyl alcohol

Downstream raw materials:

2-[[3-(1-cyclohexyl-3,4-dihydroisoquinolin-2(1H)-yl)-3-oxopropyl](3-methylbutyl)amino]ethanol

(2S)-2-[3-(2-Hydroxyethyl)-3-isoamylureido]-N-methyl-3-phenylpropionamide

Refernces