1-(3-Methoxyphenyl)propan-1-amine

Base Information

Chemical Name:1-(3-Methoxyphenyl)propan-1-amine
CAS No.:473732-60-4
Molecular Formula:C10H15NO
Molecular Weight:165.235
Hs Code.:
DSSTox Substance ID:DTXSID80595686
Mol file:473732-60-4.mol

Synonyms:1-(3-methoxyphenyl)propan-1-amine;473732-60-4;Benzenemethanamine, alpha-ethyl-3-methoxy- (9CI);SCHEMBL355086;DTXSID80595686;YKOYYTCNJPJMSK-UHFFFAOYSA-N;1-(3-Methoxy-phenyl)-propylamine;AKOS010015237;SB76144;SB76250;DS-020014;EN300-242123;N11148

Suppliers and Price of 1-(3-Methoxyphenyl)propan-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

Crysdot
1-(3-Methoxyphenyl)propan-1-amine 97%
1g
$ 299.00

Crysdot
1-(3-Methoxyphenyl)propan-1-amine 97%
10g
$ 905.00

Crysdot
1-(3-Methoxyphenyl)propan-1-amine 97%
5g
$ 601.00

American Custom Chemicals Corporation
1-(3-METHOXYPHENYL)PROPAN-1-AMINE 95.00%
5MG
$ 504.55

Alichem
1-(3-Methoxyphenyl)propan-1-amine
10g
$ 778.04

Alichem
1-(3-Methoxyphenyl)propan-1-amine
5g
$ 499.80

Total 3 raw suppliers

Chemical Property of 1-(3-Methoxyphenyl)propan-1-amine

Chemical Property:

PSA：35.25000
LogP:2.80530
XLogP3:2.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:165.115364102
Heavy Atom Count:12
Complexity:127

Purity/Quality:

98% ^*data from raw suppliers

1-(3-Methoxyphenyl)propan-1-amine 97% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCC(C1=CC(=CC=C1)OC)N

Technology Process of 1-(3-Methoxyphenyl)propan-1-amine

There total 3 articles about 1-(3-Methoxyphenyl)propan-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: 96.0%

: 1527-89-5
3-methoxybenzonitrile

: 925-90-6
ethylmagnesium bromide

: 473732-60-4,623143-35-1
1-(3-methoxyphenyl)-1-propanamine

Guidance literature:: 3-methoxybenzonitrile; ethylmagnesium bromide; With copper(I) bromide; In tetrahydrofuran; for 0.5h; Heating / reflux;

With lithium aluminium tetrahydride; In tetrahydrofuran; at 0 - 20 ℃; for 0.166667 - 1h;

Reference yield: 77.0%

: 473732-60-4,623143-35-1
1-(3-methoxyphenyl)-1-propanamine

Guidance literature:

Reference yield: 67.0%

: 925-90-6
ethylmagnesium bromide

: 591-31-1
3-methoxy-benzaldehyde

: 473732-60-4,623143-35-1
1-(3-methoxyphenyl)-1-propanamine

Guidance literature:: 3-methoxy-benzaldehyde; With lithium hexamethyldisilazane; In tetrahydrofuran; at 0 ℃; for 0.333333h;

ethylmagnesium bromide; In tetrahydrofuran; for 24h; Heating / reflux;

With water; ammonium chloride; In tetrahydrofuran;