4-Acridin-9-yl-N,N-dimethyl-aniline supplier

Name
4-(9-Acridinyl)-N,N-dimethylaniline
EINECS
CAS No. 24275-68-1
Density 1.173 g/cm³
Solubility
Melting Point 279 °C
Formula C₂₁H₁₈N₂
Boiling Point 463.9 °C at 760 mmHg
Molecular Weight 298.387
Flash Point 234.4 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 4-(9-Acridinyl)-N,N-dimethylaniline
PSA 16.13000
LogP 5.12100

4-Acridin-9-yl-N,N-dimethyl-aniline Specification

The 4-Acridin-9-yl-N,N-dimethyl-aniline, with the CAS registry number 24275-68-1, is also known as 4-(9-Acridinyl)-N,N-dimethylbenzenamine. Its molecular formula is C₂₁H₁₈N₂and its molecular weight is 298.381.

Other characteristics of the 4-Acridin-9-yl-N,N-dimethyl-aniline can be summarised as followings: (1)ACD/LogP: 5.58; (2)# of Rule of 5 Violations: 1; (3)#H bond acceptors: 2; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 2; (6)Polar Surface Area: 16.13 Å²; (7)Index of Refraction: 1.706; (8)Molar Refractivity: 98.93 cm³; (9)Molar Volume: 254.1 cm³; (10)Polarizability: 39.22×10^-24cm³; (11)Surface Tension: 52.5 dyne/cm; (12)Density: 1.173 g/cm³; (13)Flash Point: 234.4 °C; (14)Enthalpy of Vaporization: 72.52 kJ/mol; (15)Boiling Point: 463.9 °C at 760 mmHg; (16)Vapour Pressure: 8.75E-09 mmHg at 25°C.

You can still convert the following datas into molecular structure:
1.SMILES: n1c4c(c(c2c1cccc2)c3ccc(N(C)C)cc3)cccc4
2.InChI: InChI=1/C21H18N2/c1-23(2)16-13-11-15(12-14-16)21-17-7-3-5-9-19(17)22-20-10-6-4-8-18(20)21/h3-14H,1-2H3
3.InChIKey: WNLBSXDSYUMNDJ-UHFFFAOYAT

Product Name

4-(9-Acridinyl)-N,N-dimethylaniline

4-Acridin-9-yl-N,N-dimethyl-aniline Specification

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