Malondialdehyde bis(phenylimine) monohydrochloride (123071-42-1)

The Malonaldehyde bis(phenylimine) monohydrochloride is an organic compound with the formula C₁₅H₁₄N₂^.HCl. The systematic name of this chemical is N,N'-(1E,3E)-propane-1,3-diylidenedianiline hydrochloride (1:1). With the CAS registry number 123071-42-1, it is also named as Malonaldehyde bis(phenylimine) monohydrochloride. The product's categories are M; Stains and Dyes; Stains&Dyes, A to. Besides, it should be stored in a cool and dry place. When you are using it, avoid contact with skin and eyes and do not breathe dust.

Physical properties about Malonaldehyde bis(phenylimine) monohydrochloride are: (1)ACD/LogP: 3.77; (2)ACD/LogD (pH 5.5): 3.73; (3)ACD/LogD (pH 7.4): 3.77; (4)ACD/BCF (pH 5.5): 398.09; (5)ACD/BCF (pH 7.4): 431.92; (6)ACD/KOC (pH 5.5): 2468.69; (7)ACD/KOC (pH 7.4): 2678.5; (8)#H bond acceptors: 2; (9)#Freely Rotating Bonds: 4; (10)Polar Surface Area: 24.72 Å²; (11)Flash Point: 198.1 °C; (12)Enthalpy of Vaporization: 66.82 kJ/mol; (13)Boiling Point: 404 °C at 760 mmHg; (14)Vapour Pressure: 6.38E-07 mmHg at 25°C.

Uses of Malonaldehyde bis(phenylimine) monohydrochloride: it can be used to 2-[5-Ethylbenzo[c,d]indol-2(1H)-ylidene)-2,4-pentadienyl]-1-ethylbenzo[c,d]indolium bromide by heating. It will need reagent Sodium acetate and solvent acetic anhydride with reaction time of 10 min. The yield is about 62%.

You can still convert the following datas into molecular structure:
(1)SMILES: Cl.C(\C=N\c1ccccc1)/C=N/c2ccccc2
(2)InChI: InChI=1/C15H14N2.ClH/c1-3-8-14(9-4-1)16-12-7-13-17-15-10-5-2-6-11-15;/h1-6,8-13H,7H2;1H/b16-12+,17-13+;
(3)InChIKey: FLMLOZWXXPLHIE-IEEHZGKWBV
(4)Std. InChI: InChI=1S/C15H14N2.ClH/c1-3-8-14(9-4-1)16-12-7-13-17-15-10-5-2-6-11-15;/h1-6,8-13H,7H2;1H/b16-12+,17-13+;
(5)Std. InChIKey: FLMLOZWXXPLHIE-IEEHZGKWSA-N