Acridine, 9-methyl- CAS NO.611-64-3

The Acridine, 9-methyl-, with CAS registry number 611-64-3, has the systematic name of 9-methylacridine. This chemical is a kind of yellow crystalline powder. And its classification code is Drug / Therapeutic Agent. And the chemical formula of this chemical is C₁₄H₁₁N. What's more, its EINECS is 210-272-4.

Physical properties of Acridine, 9-methyl-: (1)ACD/LogP: 3.86; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.87; (4)ACD/LogD (pH 7.4): 3.81; (5)ACD/BCF (pH 5.5): 51.66; (6)ACD/BCF (pH 7.4): 453.82; (7)ACD/KOC (pH 5.5): 306.46; (8)ACD/KOC (pH 7.4): 2692.22; (9)#H bond acceptors: 1; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 0; (12)Polar Surface Area: 12.89 Å²; (13)Index of Refraction: 1.703; (14)Molar Refractivity: 64.85 cm³; (15)Molar Volume: 167.1 cm³; (16)Polarizability: 25.71×10^-24cm³; (17)Surface Tension: 51 dyne/cm; (18)Density: 1.155 g/cm³; (19)Flash Point: 160 °C; (20)Enthalpy of Vaporization: 58.38 kJ/mol; (21)Boiling Point: 361.9 °C at 760 mmHg; (22)Vapour Pressure: 4.19E-05 mmHg at 25°C.

Preparation: this chemical can be prepared by acetic acid and diphenylamine. This reaction will need reagent ZnCl₂. The reaction time is 17 hour(s) with reaction temperature of 170 ℃. The yield is about 26.5%.

Uses of Acridine, 9-methyl-: it can be used to produce acridine-9-carbaldehyde. This reaction will need reagents acetic acid, selenium dioxide.

When you are using this chemical, please be cautious about it as the following:
The Acridine, 9-methyl- irritates to eyes, respiratory system and skin. And this chemical has possible risk of irreversible effects. 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. In case of accident or if you feel unwell, seek medical advice immediately (show the label whenever possible.)

You can still convert the following datas into molecular structure:
(1)SMILES: n1c3c(c(c2c1cccc2)C)cccc3
(2)InChI: InChI=1/C14H11N/c1-10-11-6-2-4-8-13(11)15-14-9-5-3-7-12(10)14/h2-9H,1H3
(3)InChIKey: FLDRLXJNISEWNZ-UHFFFAOYAX
(4)Std. InChI: InChI=1S/C14H11N/c1-10-11-6-2-4-8-13(11)15-14-9-5-3-7-12(10)14/h2-9H,1H3
(5)Std. InChIKey: FLDRLXJNISEWNZ-UHFFFAOYSA-N

The Acridine, 9-methyl-, with CAS registry number 611-64-3, has the systematic name of 9-methylacridine. This chemical is a kind of yellow crystalline powder. And its classification code is Drug / Therapeutic Agent. And the chemical formula of this chemical is C₁₄H₁₁N. What's more, its EINECS is 210-272-4.

Physical properties of Acridine, 9-methyl-: (1)ACD/LogP: 3.86; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.87; (4)ACD/LogD (pH 7.4): 3.81; (5)ACD/BCF (pH 5.5): 51.66; (6)ACD/BCF (pH 7.4): 453.82; (7)ACD/KOC (pH 5.5): 306.46; (8)ACD/KOC (pH 7.4): 2692.22; (9)#H bond acceptors: 1; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 0; (12)Polar Surface Area: 12.89 Å²; (13)Index of Refraction: 1.703; (14)Molar Refractivity: 64.85 cm³; (15)Molar Volume: 167.1 cm³; (16)Polarizability: 25.71×10^-24cm³; (17)Surface Tension: 51 dyne/cm; (18)Density: 1.155 g/cm³; (19)Flash Point: 160 °C; (20)Enthalpy of Vaporization: 58.38 kJ/mol; (21)Boiling Point: 361.9 °C at 760 mmHg; (22)Vapour Pressure: 4.19E-05 mmHg at 25°C.

Preparation: this chemical can be prepared by acetic acid and diphenylamine. This reaction will need reagent ZnCl₂. The reaction time is 17 hour(s) with reaction temperature of 170 ℃. The yield is about 26.5%.

Uses of Acridine, 9-methyl-: it can be used to produce acridine-9-carbaldehyde. This reaction will need reagents acetic acid, selenium dioxide.

When you are using this chemical, please be cautious about it as the following:
The Acridine, 9-methyl- irritates to eyes, respiratory system and skin. And this chemical has possible risk of irreversible effects. 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. In case of accident or if you feel unwell, seek medical advice immediately (show the label whenever possible.)

You can still convert the following datas into molecular structure:
(1)SMILES: n1c3c(c(c2c1cccc2)C)cccc3
(2)InChI: InChI=1/C14H11N/c1-10-11-6-2-4-8-13(11)15-14-9-5-3-7-12(10)14/h2-9H,1H3
(3)InChIKey: FLDRLXJNISEWNZ-UHFFFAOYAX
(4)Std. InChI: InChI=1S/C14H11N/c1-10-11-6-2-4-8-13(11)15-14-9-5-3-7-12(10)14/h2-9H,1H3
(5)Std. InChIKey: FLDRLXJNISEWNZ-UHFFFAOYSA-N