| Identification | |
| Name: | Propanenitrile,3,3'-[(4-formylphenyl)imino]bis- |
| Synonyms: | Benzaldehyde,p-[bis(2-cyanoethyl)amino]- (6CI,7CI); Propionitrile,3,3'-[(p-formylphenyl)imino]di- (8CI); 4-[Bis(2-cyanoethyl)amino]benzaldehyde;4-[N,N-Bis(2-cyanoethyl)amino]benzaldehyde;4-[N,N-Bis-(2'-cyanoethyl)amino]benzaldehyde; NSC 166419; p-Bis(b-cyanoethyl)aminobenzaldehyde;p-[Bis(2-cyanoethyl)amino]benzaldehyde |
| CAS: | 17354-79-9 |
| EINECS: | 241-382-0 |
| Molecular Formula: | C13H13 N3 O |
| Molecular Weight: | 227.26182 |
| InChI: | InChI=1/C13H13N3O/c14-7-1-9-16(10-2-8-15)13-5-3-12(11-17)4-6-13/h3-6,11H,1-2,9-10H2 |
| Molecular Structure: | ![(C13H13N3O) Benzaldehyde,p-[bis(2-cyanoethyl)amino]- (6CI,7CI); Propionitrile,3,3'-[(p-formylphenyl)imino]di- (8...](https://img1.guidechem.com/chem/e/dict/188/17354-79-9.jpg) |
| Properties | |
| Flash Point: | 253.9°C |
| Boiling Point: | 496.2°Cat760mmHg |
| Density: | 1.184g/cm3 |
| Refractive index: | 1.6 |
| Flash Point: | 253.9°C |
| Safety Data | |
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