China (Mainland)
Acridine, 1-methyl- CAS NO.23043-41-6
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Keywords
- Methylacridine;
- 1-Methylacridine
- 1-Methylacridine
Quick Details
- ProName: Acridine, 1-methyl-
- CasNo: 23043-41-6
- Application: The Acridine, 1-methyl-, with the CAS ...
- ProductionCapacity: Metric Ton/Day
- Purity: 99
- Transportation: The Acridine, 1-methyl-, with the CAS ...
- LimitNum: 0 Metric Ton
Superiority
The Acridine, 1-methyl-, with the CAS registry number 23043-41-6, is also known as Methylacridine. Its EINECS number is 245-395-2. This chemical's molecular formula is C14H11N and molecular weight is 193.24. What's more, its IUPAC name is 1-Methylacridine.
Physical properties of Acridine, 1-methyl- are: (1)ACD/LogP: 3.86; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.18; (4)ACD/LogD (pH 7.4): 3.84; (5)ACD/BCF (pH 5.5): 106.6; (6)ACD/BCF (pH 7.4): 482.44; (7)ACD/KOC (pH 5.5): 632.41; (8)ACD/KOC (pH 7.4): 2861.95; (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: 25.71×10-24 cm3; (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.
You can still convert the following datas into molecular structure:
(1)Canonical SMILES: CC1=CC=CC2=NC3=CC=CC=C3C=C12
(2)InChI: InChI=1S/C14H11N/c1-10-5-4-8-14-12(10)9-11-6-2-3-7-13(11)15-14/h2-9H,1H3
(3)InChIKey: VXGOQVMIGNMUGC-UHFFFAOYSA-N
Details
The Acridine, 1-methyl-, with the CAS registry number 23043-41-6, is also known as Methylacridine. Its EINECS number is 245-395-2. This chemical's molecular formula is C14H11N and molecular weight is 193.24. What's more, its IUPAC name is 1-Methylacridine.
Physical properties of Acridine, 1-methyl- are: (1)ACD/LogP: 3.86; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.18; (4)ACD/LogD (pH 7.4): 3.84; (5)ACD/BCF (pH 5.5): 106.6; (6)ACD/BCF (pH 7.4): 482.44; (7)ACD/KOC (pH 5.5): 632.41; (8)ACD/KOC (pH 7.4): 2861.95; (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: 25.71×10-24 cm3; (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.
You can still convert the following datas into molecular structure:
(1)Canonical SMILES: CC1=CC=CC2=NC3=CC=CC=C3C=C12
(2)InChI: InChI=1S/C14H11N/c1-10-5-4-8-14-12(10)9-11-6-2-3-7-13(11)15-14/h2-9H,1H3
(3)InChIKey: VXGOQVMIGNMUGC-UHFFFAOYSA-N