(2R)-N-Propyl-5-methoxytetralin-2-amine

Base Information

Chemical Name:(2R)-N-Propyl-5-methoxytetralin-2-amine
CAS No.:101403-25-2
Molecular Formula:C14H22ClNO
Molecular Weight:219.327
Hs Code.:
DSSTox Substance ID:DTXSID101187010
Nikkaji Number:J1.152.244K
Pharos Ligand ID:7NTW5XQP1NNT
ChEMBL ID:CHEMBL71275
Mol file:101403-25-2.mol

Synonyms:101403-25-2;CHEMBL71275;(2R)-N-Propyl-5-methoxytetralin-2-amine;((R)-5-Methoxy-1,2,3,4-tetrahydro-naphthalen-2-yl)-propyl-amine hydrochloride;(2R)-5-methoxy-N-propyl-1,2,3,4-tetrahydronaphthalen-2-amine;SCHEMBL7454456;ICJPCRXVYMMSJY-GFCCVEGCSA-N;DTXSID101187010;(R)-1,2,3,4-tetrahydro-5-methoxy-N-propyl-naphthalen-2-amine;BDBM50080055;PD053153;((R)-5-Methoxy-1,2,3,4-tetrahydro-naphthalen-2-yl)-propyl-amine;(2R)-1,2,3,4-Tetrahydro-5-methoxy-N-propyl-2-naphthalenamine

Suppliers and Price of (2R)-N-Propyl-5-methoxytetralin-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

Total 2 raw suppliers

Chemical Property of (2R)-N-Propyl-5-methoxytetralin-2-amine

Chemical Property:

PSA：21.26000
LogP:2.94300
XLogP3:3.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:4
Exact Mass:219.162314293
Heavy Atom Count:16
Complexity:207

Purity/Quality:: 98% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCCNC1CCC2=C(C1)C=CC=C2OC
Isomeric SMILES:CCCN[C@@H]1CCC2=C(C1)C=CC=C2OC

Technology Process of (2R)-N-Propyl-5-methoxytetralin-2-amine

There total 12 articles about (2R)-N-Propyl-5-methoxytetralin-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: 91.0%

: 244239-68-7
(R)-N-(5-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)propionamide

: 101403-25-2,3899-07-8
(R)-1,2,3,4-tetrahydro-5-methoxy-N-propyl-naphthalen-2-amine

Guidance literature:: With lithium aluminium tetrahydride; In tetrahydrofuran; for 42h; Heating;
DOI:10.1016/S0968-0896(99)00073-5

Reference yield: 69.0%

: 107-10-8,42939-71-9
propylamine

: 32940-15-1
5-methoxy-2-tetralone

: 101403-25-2,3899-07-8
(R)-1,2,3,4-tetrahydro-5-methoxy-N-propyl-naphthalen-2-amine

Guidance literature:: With D-glucose; glucose dehydrogenase CDX-901; nicotinamide adenine dinucleotide phosphate; metagenomic imine reductase with pIR-88; In aq. phosphate buffer; dimethyl sulfoxide; at 30 ℃; for 20h; pH=7; enantioselective reaction; Enzymatic reaction;
DOI:10.1002/anie.202110321