The Benzaldehyde,4-(1-pyrrolidinyl)-, with CAS registry number 51980-54-2, belongs to the following product categories: (1)Carbonyl Compounds; (2)Heterocycles. It has the systematic name of 4-(pyrrolidin-1-yl)benzaldehyde. And the chemical formula of this chemical is C₁₁H₁₃NO. The main use of this chemical is for intermediate of Stilbazium Iodide.

Physical properties of Benzaldehyde,4-(1-pyrrolidinyl)-: (1)ACD/LogP: 1.90; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.5; (4)ACD/LogD (pH 7.4): 1.89; (5)ACD/BCF (pH 5.5): 6.55; (6)ACD/BCF (pH 7.4): 16.02; (7)ACD/KOC (pH 5.5): 103.04; (8)ACD/KOC (pH 7.4): 252.09; (9)#H bond acceptors: 2; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 20.31 Å²; (13)Index of Refraction: 1.599; (14)Molar Refractivity: 53.21 cm³; (15)Molar Volume: 155.6 cm³; (16)Polarizability: 21.09×10^-24cm³; (17)Surface Tension: 47.1 dyne/cm; (18)Density: 1.125 g/cm³; (19)Flash Point: 134.3 °C; (20)Enthalpy of Vaporization: 57.19 kJ/mol; (21)Boiling Point: 329.4 °C at 760 mmHg; (22)Vapour Pressure: 0.000178 mmHg at 25°C.

Preparation: this chemical can be prepared by pyrrolidine and 4-fluoro-benzaldehyde. This reaction will need K₂CO₃ and solvent dimethylsulfoxide. The reaction time is 15 min. The yield is about 92%.

Uses of Benzaldehyde,4-(1-pyrrolidinyl)-: it can be used to produce 4-pyrrolidin-1-yl-benzaldehyde oxime. This reaction will need reagent NH₂OH.

When you are using this chemical, please be cautious about it as the following:
The Benzaldehyde,4-(1-pyrrolidinyl)- irritates to eyes, respiratory system and skin. When use it, wear suitable protective clothing, gloves and eye/face protection. If contact with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1)SMILES: O=Cc1ccc(cc1)N2CCCC2
(2)InChI: InChI=1/C11H13NO/c13-9-10-3-5-11(6-4-10)12-7-1-2-8-12/h3-6,9H,1-2,7-8H2
(3)InChIKey: DATXHLPRESKQJK-UHFFFAOYAP
(4)Std. InChI: InChI=1S/C11H13NO/c13-9-10-3-5-11(6-4-10)12-7-1-2-8-12/h3-6,9H,1-2,7-8H2
(5)Std. InChIKey: DATXHLPRESKQJK-UHFFFAOYSA-N