3-[3-(Dimethylamino)propoxy]benzaldehyde

Base Information

Chemical Name:3-[3-(Dimethylamino)propoxy]benzaldehyde
CAS No.:26815-13-4
Molecular Formula:C12H17 N O2
Molecular Weight:207.272
Hs Code.:2922509090
DSSTox Substance ID:DTXSID70444013
Wikidata:Q82262015
Mol file:26815-13-4.mol

Synonyms:3-[3-(dimethylamino)propoxy]benzaldehyde;26815-13-4;3-(3-(Dimethylamino)propoxy)benzaldehyde;3-(3-dimethylaminopropoxy)benzaldehyde;SCHEMBL1427204;DTXSID70444013;CMVPGTWBRBJOQR-UHFFFAOYSA-N;BBL031301;MFCD09064988;STK803285;AKOS000295793;VS-10399;CS-0316279;FT-0724534;3-[3-(Dimethylamino)propoxy]benzaldehyde, AldrichCPR

Suppliers and Price of 3-[3-(Dimethylamino)propoxy]benzaldehyde

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

TRC
3-[3-(dimethylamino)propoxy]benzaldehyde
5g
$ 175.00

ChemBridge Corporation
3-[3-(dimethylamino)propoxy]benzaldehyde 95%
10 g
$ 89.60

American Custom Chemicals Corporation
3-[3-(DIMETHYLAMINO)PROPOXY]BENZALDEHYDE 95.00%
5MG
$ 503.11

Total 8 raw suppliers

Chemical Property of 3-[3-(Dimethylamino)propoxy]benzaldehyde

Chemical Property:

Vapor Pressure:0mmHg at 25°C
Refractive Index:1.537
Boiling Point:325.445°C at 760 mmHg
Flash Point:150.624°C
PSA：29.54000
Density:1.045g/cm³
LogP:1.82960
XLogP3:1.8
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:6
Exact Mass:207.125928785
Heavy Atom Count:15
Complexity:183

Purity/Quality:

98%min ^*data from raw suppliers

3-[3-(dimethylamino)propoxy]benzaldehyde ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:
Statements: 43
Safety Statements: 36/37

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CN(C)CCCOC1=CC=CC(=C1)C=O

Technology Process of 3-[3-(Dimethylamino)propoxy]benzaldehyde

There total 4 articles about 3-[3-(Dimethylamino)propoxy]benzaldehyde 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: 40.0%