Propanenitrile, 3,3'-[(4-formylphenyl)imino]bis-

Base Information

Chemical Name:Propanenitrile, 3,3'-[(4-formylphenyl)imino]bis-
CAS No.:17354-79-9
Deprecated CAS:1353674-17-5
Molecular Formula:C13H13 N3 O
Molecular Weight:227.266
Hs Code.:2926909090
European Community (EC) Number:241-382-0
NSC Number:166419
DSSTox Substance ID:DTXSID7066190
Nikkaji Number:J141.615D
Wikidata:Q81992771
Mol file:17354-79-9.mol

Synonyms:17354-79-9;Propanenitrile, 3,3'-[(4-formylphenyl)imino]bis-;p-[Bis(2-cyanoethyl)amino]benzaldehyde;3-[N-(2-cyanoethyl)-4-formylanilino]propanenitrile;3,3'-[(4-formylphenyl)imino]bispropiononitrile;EINECS 241-382-0;NSC 166419;p-Bis(beta-cyanoethyl)aminobenzaldehyde;p-(Bis(2-cyanoethyl)amino)benzaldehyde;4-(Bis(2-cyanoethyl)amino)benzaldehyde;4-[Bis(2-cyanoethyl)amino]benzaldehyde;4-(N,N-Bis(2-cyanoethyl)amino)benzaldehyde;3,3/'-[(4-formylphenyl)imino]bispropiononitrile;Propionitrile, 3,3'-((p-formylphenyl)imino)di-;Propanenitrile, 3,3'-((4-formylphenyl)imino)bis-;4-[N,N-Bis(2-cyanoethyl)amino]benzaldehyde;3,3'-((4-Formylphenyl)imino)bispropiononitrile;NSC166419;SCHEMBL4698122;DTXSID7066190;AKOS003602303;NSC-166419;p-Bis(.beta.-cyanoethyl)aminobenzaldehyde;Propionitrile,3'-[(p-formylphenyl)imino]di-;Propanenitrile,3'-[(4-formylphenyl)imino]bis-;4-(N,N-BIS-(2-CYANOETHYL)-AMINO)-BENZALDEHYDE

Suppliers and Price of Propanenitrile, 3,3'-[(4-formylphenyl)imino]bis-

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

Sigma-Aldrich
4-(N,N-BIS-(2-CYANOETHYL)-AMINO)-BENZALDEHYDE Aldrich
100mg
$ 144.00

Total 7 raw suppliers

Chemical Property of Propanenitrile, 3,3'-[(4-formylphenyl)imino]bis-

Chemical Property:

Boiling Point:496.2°Cat760mmHg
Flash Point:253.9°C
PSA：67.89000
Density:1.184g/cm³
LogP:2.13286
XLogP3:0.9
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:6
Exact Mass:227.105862047
Heavy Atom Count:17
Complexity:307

Purity/Quality:

98%,99%, ^*data from raw suppliers

4-(N,N-BIS-(2-CYANOETHYL)-AMINO)-BENZALDEHYDE Aldrich ^*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:C1=CC(=CC=C1C=O)N(CCC#N)CCC#N

Technology Process of Propanenitrile, 3,3'-[(4-formylphenyl)imino]bis-

There total 2 articles about Propanenitrile, 3,3'-[(4-formylphenyl)imino]bis- 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: 89.0%

: 1555-66-4
N,N-bis(2-cyanoethyl)aniline

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

: 17354-79-9
4-[di-2-cyanoethyl-amino]benzaldehyde

Guidance literature:: N,N-dimethyl-formamide; With trichlorophosphate; at 60 ℃; for 1h;

N,N-bis(2-cyanoethyl)aniline; In N,N-dimethyl-formamide; at 80 ℃; for 6h;

Reference yield:

: 17354-79-9
4-[di-2-cyanoethyl-amino]benzaldehyde

Guidance literature:: N,N-Bis-(2-cyanaethyl)-anilin, Phosphoroxichlorid, N-Methyl-formanilid, Bzl., <10grad;

Reference yield: 84.0%

: 118-12-7
1,3,3-Trimethyl-2-methyleneindoline

: 17354-79-9
4-[di-2-cyanoethyl-amino]benzaldehyde

: C₂₅H₂₇N₄⁽¹⁺⁾*F₆P^(1-)

Guidance literature:: 1,3,3-Trimethyl-2-methyleneindoline; 4-[di-2-cyanoethyl-amino]benzaldehyde; In acetic anhydride; acetic acid; at 80 ℃; for 6h;

With ammonium hexafluorophosphate; In water; acetic anhydride; acetic acid; at 0 ℃; for 1h;