N-[(2,3-dimethoxyphenyl)methyl]propan-2-amine

Base Information

Chemical Name:N-[(2,3-dimethoxyphenyl)methyl]propan-2-amine
CAS No.:418773-88-3
Molecular Formula:C₁₂H₁₉NO₂
Molecular Weight:209.288
Hs Code.:2922299090
DSSTox Substance ID:DTXSID60357906
Wikidata:Q82138093
Mol file:418773-88-3.mol

Synonyms:418773-88-3;N-[(2,3-dimethoxyphenyl)methyl]propan-2-amine;AKOS B023223;N-(2,3-dimethoxybenzyl)propan-2-amine;(2,3-DIMETHOXYBENZYL)ISOPROPYLAMINE;[(2,3-dimethoxyphenyl)methyl](propan-2-yl)amine;Oprea1_786616;SCHEMBL21346316;DTXSID60357906;BBL018619;MFCD01129757;STK145669;AKOS000228687

Suppliers and Price of N-[(2,3-dimethoxyphenyl)methyl]propan-2-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

American Custom Chemicals Corporation
(2,3-DIMETHOXY-BENZYL)-ISOPROPYL-AMINE 95.00%
5MG
$ 498.85

Total 5 raw suppliers

Chemical Property of N-[(2,3-dimethoxyphenyl)methyl]propan-2-amine

Chemical Property:

Vapor Pressure:0.00521mmHg at 25°C
Boiling Point:275.1°C at 760 mmHg
PKA:9.29±0.19(Predicted)
Flash Point:115.3°C
PSA：30.49000
Density:0.985g/cm³
LogP:2.59270
XLogP3:2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:5
Exact Mass:209.141578849
Heavy Atom Count:15
Complexity:173

Purity/Quality:

98% ^*data from raw suppliers

(2,3-DIMETHOXY-BENZYL)-ISOPROPYL-AMINE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(C)NCC1=C(C(=CC=C1)OC)OC

Technology Process of N-[(2,3-dimethoxyphenyl)methyl]propan-2-amine

There total 2 articles about N-[(2,3-dimethoxyphenyl)methyl]propan-2-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: 99.0%

: C₁₂H₁₇NO₂

: 418773-88-3
C₁₂H₁₉NO₂

Guidance literature:: With sodium tetrahydroborate; In ethanol; at 20 ℃; for 2h; Inert atmosphere;
DOI:10.1002/anie.201606354

Reference yield:

: 86-51-1
2,3-dimethyoxybenzaldehyde

: 418773-88-3
C₁₂H₁₉NO₂

Guidance literature:: Multi-step reaction with 2 steps

1: ethanol / 20 °C / Inert atmosphere

2: sodium tetrahydroborate / ethanol / 2 h / 20 °C / Inert atmosphere

With sodium tetrahydroborate; In ethanol;
DOI:10.1002/anie.201606354

Reference yield:

: 418773-88-3
C₁₂H₁₉NO₂

: C₁₅H₂₅NO₄

: C₁₅H₂₅NO₄

Guidance literature:: Multi-step reaction with 2 steps

1: potassium carbonate / acetone / 18 h / 70 °C / Inert atmosphere; Sealed tube

2: 3,3'-bis(7-tert-butyl-8-hydroxyquinolin-2-yl)-1,1'-binaphthyl-2,2'-diol; titanium(IV) isopropylate; tert.-butylhydroperoxide / dichloromethane; water / 24 h / -20 °C / Inert atmosphere

With titanium(IV) isopropylate; tert.-butylhydroperoxide; 3,3'-bis(7-tert-butyl-8-hydroxyquinolin-2-yl)-1,1'-binaphthyl-2,2'-diol; potassium carbonate; In dichloromethane; water; acetone;
DOI:10.1002/anie.201606354