-
Name
2,7-Dichloro-alpha-[(dibutylamino)methyl]-9H-fluorene-4-methanol
- EINECS 922-480-9
- CAS No. 69759-61-1
- Article Data3
- CAS DataBase
- Density 1.186 g/cm3
- Solubility
- Melting Point 79-81 °C(Solv: acetone (67-64-1))
- Formula C23H29Cl2NO
- Boiling Point 546.2 °C at 760 mmHg
- Molecular Weight 406.395
- Flash Point 284.1 °C
- Transport Information
- Appearance
- Safety
- Risk Codes
-
Molecular Structure
- Hazard Symbols
- Synonyms 2-Dibutylamino-1-(2,7-dichloro-9H-fluoren-4-yl)ethanol;9H-Fluorene-4-methanol, 2,7-dichloro-.alpha.-[(dibutylamino)methyl]-;9H-fluorene-4-methanol, 2,7-dichloro-alpha-[(dibutylamino)methyl]-;
- PSA 23.47000
- LogP 6.50020
2,7-Dichloro-alpha-[(dibutylamino)methyl]-9H-fluorene-4-methanol Chemical Properties
Molecular Structure of 2,7-Dichloro-alpha-[(dibutylamino)methyl]-9H-fluorene-4-methanol (CAS NO.69759-61-1):
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Empirical Formula: C23H29Cl2NO
Molecular Weight: 406.3885
H bond acceptors: 2
H bond donors: 1
Freely Rotating Bonds: 10
Polar Surface Area: 12.47 Å2
Index of Refraction: 1.588
Molar Refractivity: 115.45 cm3
Molar Volume: 342.6 cm3
Surface Tension: 46.4 dyne/cm
Density: 1.186 g/cm3
Flash Point: 284.1 °C
Enthalpy of Vaporization: 86.85 kJ/mol
Boiling Point: 546.2 °C at 760 mmHg
Vapour Pressure: 9.18E-13 mmHg at 25°C
SMILES: Clc3cc2c(c1c(cc(Cl)cc1C2)C(O)CN(CCCC)CCCC)cc3
InChI: InChI=1/C23H29Cl2NO/c1-3-5-9-26(10-6-4-2)15-22(27)21-14-19(25)13-17-11-16-12-18(24)7-8-20(16)23(17)21/h7-8,12-14,22,27H,3-6,9-11,15H2,1-2H3
2,7-Dichloro-alpha-[(dibutylamino)methyl]-9H-fluorene-4-methanol Specification
2,7-Dichloro-alpha-[(dibutylamino)methyl]-9H-fluorene-4-methanol , with CAS number of 69759-61-1, can be called 9H-fluorene-4-methanol, 2,7-dichloro-alpha-[(dibutylamino)methyl]- ; 2-(Dibutylamino)-1-(2,7-dichloro-9H-fluoren-4-yl)ethanol ; 9H-Fluorene-4-methanol, 2,7-dichloro-.alpha.-[(dibutylamino)methyl]- .
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