9H-Fluoren-9-amine,9-[(4-chlorophenyl)methyl]-N,N-dimethyl- supplier

Name
9-(4-chlorobenzyl)-N,N-dimethyl-9H-fluoren-9-amine
EINECS
CAS No. 71740-44-8
Density 1.22 g/cm³
Solubility
Melting Point
Formula C₂₂H₂₀ClN
Boiling Point 467.4 °C at 760 mmHg
Molecular Weight 333.85
Flash Point 236.5 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms NSC177242;
PSA
LogP

9H-Fluoren-9-amine,9-[(4-chlorophenyl)methyl]-N,N-dimethyl- Specification

This chemical is called 9H-Fluoren-9-amine,9-[(4-chlorophenyl)methyl]-N,N-dimethyl-, and its systematic name is 9-(4-chlorobenzyl)-N,N-dimethyl-9H-fluoren-9-amine. With the molecular formula of C₂₂H₂₀ClN, its molecular weight is 333.85. The CAS registry number of this chemical is 71740-44-8.

Other characteristics of the 9H-Fluoren-9-amine,9-[(4-chlorophenyl)methyl]-N,N-dimethyl- can be summarised as followings: (1)ACD/LogP: 6.11; (2)# of Rule of 5 Violations: 1; (3)#H bond acceptors: 1; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 3; (6)Polar Surface Area: 3.24 Å²; (7)Index of Refraction: 1.663; (8)Molar Refractivity: 101.35 cm³; (9)Molar Volume: 273.5 cm³; (10)Polarizability: 40.18×10^-24cm³; (11)Surface Tension: 53 dyne/cm; (12)Density: 1.22 g/cm³; (13)Flash Point: 236.5 °C; (14)Enthalpy of Vaporization: 72.93 kJ/mol; (15)Boiling Point: 467.4 °C at 760 mmHg; (16)Vapour Pressure: 6.55E-09 mmHg at 25°C.

You can still convert the following datas into molecular structure:
1.SMILES: Clc1ccc(cc1)CC4(c2ccccc2c3c4cccc3)N(C)C
2.InChI: InChI=1/C22H20ClN/c1-24(2)22(15-16-11-13-17(23)14-12-16)20-9-5-3-7-18(20)19-8-4-6-10-21(19)22/h3-14H,15H2,1-2H3
3.InChIKey: ZWRZEDFSZILPLV-UHFFFAOYAD

Product Name

9-(4-chlorobenzyl)-N,N-dimethyl-9H-fluoren-9-amine

9H-Fluoren-9-amine,9-[(4-chlorophenyl)methyl]-N,N-dimethyl- Specification

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