N-(2-Methoxybenzyl)butan-1-amine

Base Information

Chemical Name:N-(2-Methoxybenzyl)butan-1-amine
CAS No.:893611-23-9
Molecular Formula:C₁₂H₁₉NO
Molecular Weight:193.289
Hs Code.:2922299090
DSSTox Substance ID:DTXSID60405996
Mol file:893611-23-9.mol

Synonyms:N-(2-METHOXYBENZYL)BUTAN-1-AMINE;893611-23-9;N-[(2-methoxyphenyl)methyl]butan-1-amine;N-(2-Methoxyphenylmethyl)butylamine;butyl[(2-methoxyphenyl)methyl]amine;SCHEMBL3268488;DTXSID60405996;N-(2-methoxybenzyl)-1-butanamine;MFCD07409972;AKOS000229843;N-(2-Methoxybenzyl)butan-1-amine x1hcl;BB 0217831;CS-0117383;EN300-32690;C78548

Suppliers and Price of N-(2-Methoxybenzyl)butan-1-amine

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

ChemScene
N-(2-methoxybenzyl)-1-butanamine
1g
$ 132.00

ChemScene
N-(2-methoxybenzyl)-1-butanamine
5g
$ 394.00

Chemenu
N-(2-methoxybenzyl)butan-1-amine 95%
1g
$ 318.00

American Custom Chemicals Corporation
N-(2-METHOXYPHENYLMETHYL)BUTYLAMINE 95.00%
5MG
$ 498.78

Acrotein
N-(2-Methoxybenzyl)butan-1-amine 97%
25g
$ 770.00

Total 6 raw suppliers

Chemical Property of N-(2-Methoxybenzyl)butan-1-amine

Chemical Property:

Vapor Pressure:0.00806mmHg at 25°C
Boiling Point:267.6°C at 760 mmHg
Flash Point:111.3°C
PSA：21.26000
Density:0.944g/cm³
LogP:2.97580
XLogP3:2.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:6
Exact Mass:193.146664230
Heavy Atom Count:14
Complexity:138

Purity/Quality:

97% ^*data from raw suppliers

N-(2-methoxybenzyl)-1-butanamine ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCCCNCC1=CC=CC=C1OC

Technology Process of N-(2-Methoxybenzyl)butan-1-amine

There total 2 articles about N-(2-Methoxybenzyl)butan-1-amine 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:

: 65481-83-6
N-(2-methoxybenzylidene)butan-1-amine

: 893611-23-9
Butyl-(2-methoxy-benzyl)-amine

: N,N'-Dibutyl-1,2-bis-(2-methoxy-phenyl)-ethane-1,2-diamine

: (1R,2R)-N,N'-Dibutyl-1,2-bis-(2-methoxy-phenyl)-ethane-1,2-diamine

Guidance literature:: With aluminium; mercury dichloride; In ethanol; at 100 ℃; for 4h;
DOI:10.1021/jm00349a013

Reference yield:

: 135-02-4
ortho-anisaldehyde

: 893611-23-9
Butyl-(2-methoxy-benzyl)-amine

Guidance literature:: Multi-step reaction with 2 steps

1: CHCl₃ / 1 h / Ambient temperature

2: Al, HgCl₂ / ethanol / 4 h / 100 °C

With aluminium; mercury dichloride; In ethanol; chloroform;
DOI:10.1021/jm00349a013