alpha-((Ethylamino)methyl)benzyl alcohol

Base Information

Chemical Name:alpha-((Ethylamino)methyl)benzyl alcohol
CAS No.:5300-22-1
Molecular Formula:C10H15NO
Molecular Weight:165.235
Hs Code.:2922199090
NSC Number:52791,23622
DSSTox Substance ID:DTXSID201287536
Nikkaji Number:J114.440E
Mol file:5300-22-1.mol

Synonyms:alpha-((Ethylamino)methyl)benzyl alcohol;5300-22-1;Benzenemethanol, alpha-((ethylamino)methyl)-;Benzyl alcohol, alpha-((ethylamino)methyl)-;1-Phenyl-1-oxy-2-(aethylamino)-aethan [German];1-Phenyl-1-oxy-2-(aethylamino)-aethan;Benzenemethanol, .alpha.-[(ethylamino)methyl]-;2-(ethylamino)-1-phenylethanol;NSC23622;SCHEMBL1738957;1-Phenyl-2-(ethylamino)ethanol;DTXSID201287536;NSC52791;NSC 23622;NSC 52791;NSC-23622;NSC-52791;AKOS009068501;alpha-[(Ethylamino)methyl]benzenemethanol;LS-42969

Suppliers and Price of alpha-((Ethylamino)methyl)benzyl alcohol

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

Total 7 raw suppliers

Chemical Property of alpha-((Ethylamino)methyl)benzyl alcohol

Chemical Property:

Vapor Pressure:0.00575mmHg at 25°C
Boiling Point:261.7°C at 760 mmHg
Flash Point:94.6°C
PSA：32.26000
Density:1.017g/cm³
LogP:1.72040
XLogP3:1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:4
Exact Mass:165.115364102
Heavy Atom Count:12
Complexity:110

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCNCC(C1=CC=CC=C1)O

Technology Process of alpha-((Ethylamino)methyl)benzyl alcohol

There total 5 articles about alpha-((Ethylamino)methyl)benzyl alcohol 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: 95.0%

: 100-42-5,25038-60-2,25247-68-1,28213-80-1,28325-75-9,79637-11-9,9003-53-6
styrene

: 75-04-7,85404-22-4
ethylamine

: 5300-22-1
(R/S)-2-(ethylamino)-1-phenylethanol

Guidance literature:: styrene; With 1,3-dibromo-5,5-dimethylimidazolidine-2,4-dione; In water; acetone; at 30 ℃; for 0.0833333h;

ethylamine; In water; acetone; at 30 ℃; for 0.0833333h; Temperature;

Reference yield: 66.0%

: 75-07-0,9002-91-9
acetaldehyde

: 7568-93-6,1936-63-6
2-Amino-1-phenylethanol

: 5300-22-1
(R/S)-2-(ethylamino)-1-phenylethanol

Guidance literature:: acetaldehyde; 2-Amino-1-phenylethanol; In ethanol; at 0 ℃; for 0.75h;

With sodium tetrahydroborate; In ethanol; at 0 ℃; for 1.08333h;

With water; sodium hydroxide; In ethanol;