3-(o-Methoxybenzyl)aminoprop-1-ene

Base Information

Chemical Name:3-(o-Methoxybenzyl)aminoprop-1-ene
CAS No.:243462-39-7
Molecular Formula:C11H15NO
Molecular Weight:177.245
Hs Code.:
DSSTox Substance ID:DTXSID40406002
Wikidata:Q82210818
Mol file:243462-39-7.mol

Synonyms:243462-39-7;3-(o-methoxybenzyl)aminoprop-1-ene;N-(2-METHOXYBENZYL)-2-PROPEN-1-AMINE;N-[(2-methoxyphenyl)methyl]prop-2-en-1-amine;N-(2-methoxybenzyl)prop-2-en-1-amine;[(2-methoxyphenyl)methyl](prop-2-en-1-yl)amine;AN-465/42767470;DTXSID40406002;N-allyl-N-(2-methoxybenzyl)amine;MFCD07410221;STK281165;AKOS000224422;NCGC00326568-01;N-(2-Methoxybenzyl)-2-propen-1-amine x1hcl;AB01322121-02

Suppliers and Price of 3-(o-Methoxybenzyl)aminoprop-1-ene

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 6 raw suppliers

Chemical Property of 3-(o-Methoxybenzyl)aminoprop-1-ene

Chemical Property:

Vapor Pressure:0.0172mmHg at 25°C
Boiling Point:254.5°C at 760 mmHg
Flash Point:102.6°C
Density:0.967g/cm³
XLogP3:2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:5
Exact Mass:177.115364102
Heavy Atom Count:13
Complexity:147

Purity/Quality:: 97% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:COC1=CC=CC=C1CNCC=C

Technology Process of 3-(o-Methoxybenzyl)aminoprop-1-ene

There total 4 articles about 3-(o-Methoxybenzyl)aminoprop-1-ene 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: 80.0%

: 135-02-4
ortho-anisaldehyde

: 107-11-9,30551-89-4
1-amino-2-propene

: 243462-39-7
3-(o-methoxybenzyl)aminoprop-1-ene

Guidance literature:: ortho-anisaldehyde; 1-amino-2-propene; In dichloromethane; at 20 ℃; Molecular sieve; Inert atmosphere;

With sodium tetrahydroborate; In methanol; at 0 - 20 ℃; Inert atmosphere;
DOI:10.1021/jacs.6b07142