4-[Ethyl(methyl)amino]benzaldehyde

Base Information

Chemical Name:4-[Ethyl(methyl)amino]benzaldehyde
CAS No.:64693-47-6
Molecular Formula:C10H13NO
Molecular Weight:163.219
Hs Code.:2922399090
DSSTox Substance ID:DTXSID20539261
Wikidata:Q82414968
Mol file:64693-47-6.mol

Synonyms:4-[ETHYL(METHYL)AMINO]BENZALDEHYDE;64693-47-6;4-(Ethyl(methyl)amino)benzaldehyde;4-(ETHYL-METHYL-AMINO)-BENZALDEHYDE;SCHEMBL2514420;DTXSID20539261;JHKGPGMTHIYKKK-UHFFFAOYSA-N;MFCD09864610;4-(N-ethyl-N-methylamino)benzaldehyde;AKOS002659293;BS-38298;CS-0234363;EN300-141187

Suppliers and Price of 4-[Ethyl(methyl)amino]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
4-[Ethyl(methyl)amino]benzaldehyde
500mg
$ 200.00

Crysdot
4-(Ethyl(methyl)amino)benzaldehyde 95+%
5g
$ 539.00

ChemBridge Corporation
4-[ethyl(methyl)amino]benzaldehyde 95%
250 mg
$ 99.00

American Custom Chemicals Corporation
4-[ETHYL(METHYL)AMINO]BENZALDEHYDE 95.00%
5G
$ 1334.03

American Custom Chemicals Corporation
4-[ETHYL(METHYL)AMINO]BENZALDEHYDE 95.00%
1G
$ 764.03

AK Scientific
4-[Ethyl(methyl)amino]benzaldehyde
100mg
$ 98.00

Total 7 raw suppliers

Chemical Property of 4-[Ethyl(methyl)amino]benzaldehyde

Chemical Property:

Vapor Pressure:0.00344mmHg at 25°C
Boiling Point:282oC at 760 mmHg
Flash Point:106.5oC
PSA：20.31000
Density:1.048g/cm3
LogP:1.95520
XLogP3:2.2
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:163.099714038
Heavy Atom Count:12
Complexity:139

Purity/Quality:

97% ^*data from raw suppliers

4-[Ethyl(methyl)amino]benzaldehyde ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCN(C)C1=CC=C(C=C1)C=O

Technology Process of 4-[Ethyl(methyl)amino]benzaldehyde

There total 7 articles about 4-[Ethyl(methyl)amino]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: 52.0%

: 613-97-8
N-methyl-N-ethylaniline

: 68-12-2,33513-42-7
N,N-dimethyl-formamide

: 64693-47-6
4-(ethyl(methyl)amino)benzaldehyde

Guidance literature:: With trichlorophosphate;
DOI:10.1080/00304949809355310

Reference yield:

: 459-57-4
4-fluorobenzaldehyde

: 64693-47-6
4-(ethyl(methyl)amino)benzaldehyde

Guidance literature:: Multi-step reaction with 2 steps

1: tetrabutylammomium bromide; potassium carbonate / dimethyl sulfoxide / 20 h / 90 °C

2: formic acid / 3 h / Reflux

With formic acid; tetrabutylammomium bromide; potassium carbonate; In dimethyl sulfoxide;
DOI:10.1021/jm300978h