4-[(2-Cyanoethyl)methylamino]benzaldehyde

Base Information

Chemical Name:4-[(2-Cyanoethyl)methylamino]benzaldehyde
CAS No.:94-21-3
Molecular Formula:C11H12N2O
Molecular Weight:188.229
Hs Code.:2926909090
European Community (EC) Number:202-315-0
DSSTox Substance ID:DTXSID80861691
Nikkaji Number:J141.611A
Wikidata:Q72458162
Mol file:94-21-3.mol

Synonyms:94-21-3;4-[(2-Cyanoethyl)methylamino]benzaldehyde;3-((4-Formylphenyl)(methyl)amino)propanenitrile;4-[N-METHYL-N-(CYANOETHYL)]AMINOBENZALDEHYDE;4-((2-Cyanoethyl)methylamino)benzaldehyde;3-(4-formyl-N-methylanilino)propanenitrile;N-Methyl-N-cyanoethyl-p-amino benzaldehyde;3-[(4-Formylphenyl)(Methyl)Amino]Propanenitrile;Propanenitrile, 3-[(4-formylphenyl)methylamino]-;EINECS 202-315-0;3-[(4-Formylphenyl)methylamino]propiononitrile;Propanenitrile, 3-((4-formylphenyl)methylamino)-;3-((4-Formylphenyl)methylamino)propiononitrile;N-Methyl-N-cyanoethyl-p-aminobenzaldehyde;SCHEMBL538121;DTXSID80861691;GEO-02609;MFCD00021067;AKOS000260105;4-formyl-N-methyl-N-2-cyanoethylaniline;NCGC00184560-01;NCGC00184560-02;NCGC00184560-03;AS-13548;4-[Methyl(2-cyanoethyl)amino]benzaldehyde;3-[4-Formyl(methyl)anilino]propanenitrile #;CS-0204329;FT-0631475;3-[(4-Formylphenyl)-methylamino]propionitrile;3-[(4-formylphenyl)methylamino]propiononitril;EN300-20845;N-Methyl-N-(2-cyanoethyl)-4-aminobenzaldehyde;4-[(2-Cyanoethyl)methylamino]benzaldehyde, 98%;3-((4-formylphenyl)(methyl)amino)-propanenitrile;4-[N-Methyl-N-(2-cyanoethyl)]amino benzaldehyde;Propanonitrilo, 3-[(4-formilfenil) metilamino]-;W-109349;Z104483558

Suppliers and Price of 4-[(2-Cyanoethyl)methylamino]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-[(2-Cyanoethyl)methylamino]benzaldehyde
250mg
$ 45.00

Sigma-Aldrich
4-[(2-Cyanoethyl)methylamino]benzaldehyde 98%
25g
$ 133.00

Crysdot
3-((4-Formylphenyl)(methyl)amino)propanenitrile 97%
100g
$ 515.00

Apolloscientific
4-[(2-Cyanoethyl)methylamino]benzaldehyde 95%
25g
$ 290.00

Apolloscientific
4-[(2-Cyanoethyl)methylamino]benzaldehyde 95%
5g
$ 131.00

American Custom Chemicals Corporation
4-[N-METHYL-N-(CYANOETHYL)]AMINOBENZALDEHYDE 95.00%
10G
$ 1138.27

American Custom Chemicals Corporation
4-[N-METHYL-N-(CYANOETHYL)]AMINOBENZALDEHYDE 95.00%
5G
$ 819.15

American Custom Chemicals Corporation
4-[N-METHYL-N-(CYANOETHYL)]AMINOBENZALDEHYDE 95.00%
1G
$ 618.19

Alichem
3-((4-Formylphenyl)(methyl)amino)propanenitrile
25g
$ 386.25

Alichem
3-((4-Formylphenyl)(methyl)amino)propanenitrile
100g
$ 530.40

Total 63 raw suppliers

Chemical Property of 4-[(2-Cyanoethyl)methylamino]benzaldehyde

Chemical Property:

Vapor Pressure:3.38E-06mmHg at 25°C
Melting Point:70-74 °C(lit.)
Refractive Index:1.598
Boiling Point:387.1 °C at 760 mmHg
PKA:1.22±0.50(Predicted)
Flash Point:187.9 °C
PSA：44.10000
Density:1.137 g/cm³
LogP:1.84898
Storage Temp.:under inert gas (nitrogen or Argon) at 2–8 °C
XLogP3:1.2
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:188.094963011
Heavy Atom Count:14
Complexity:223

Purity/Quality:

99% ^*data from raw suppliers

4-[(2-Cyanoethyl)methylamino]benzaldehyde ^*data from reagent suppliers

Safty Information:

Pictogram(s): Xn
Hazard Codes:Xn
Statements: 20/21/22-36/37/38
Safety Statements: 26-36

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CN(CCC#N)C1=CC=C(C=C1)C=O

Technology Process of 4-[(2-Cyanoethyl)methylamino]benzaldehyde

There total 2 articles about 4-[(2-Cyanoethyl)methylamino]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: