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1044746-49-7

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Basic Information
CAS No.: 1044746-49-7
Name: 9H-Fluoren-2-amine, 9,9-dibutyl-
Molecular Structure:
Molecular Structure of 1044746-49-7 (9H-Fluoren-2-amine, 9,9-dibutyl-)
Formula: C21H27N
Molecular Weight: 293.452
Synonyms: 9,9-Dibutylfluorenyl-2-yl amine;9,9-Dibutyl-9H-fluoren-2-amine;9,9-Dibutylfluoren-2-amine;
Density: 1.011 g/cm3
Melting Point: 93-94 °C
Boiling Point: 448.907 °C at 760 mmHg
Flash Point: 234.03 °C
PSA: 26.02000
LogP: 6.49690
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  • 9H-Fluoren-2-amine, 9,9-dibutyl-

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    1044746-49-7

    9H-Fluoren-2-amine, 9,9-dibutyl-

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    Zibo Hangyu Biotechnology Development Co., Ltd is a leading manufacturer and supplier of chemicals in China. We develop produce and distribute high quality pharmaceuticals, intermediates, special chemicals and OLED intermediates and other fine chemi

    Hangyu Biotech is a leading manufacturer and supplier of chemicals in China. We develop produce and distribute high quality pharmaceuticals, intermediates, special chemicals and O

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  • 9H-Fluoren-2-amine, 9,9-dibutyl-

  • Casno:

    1044746-49-7

    9H-Fluoren-2-amine, 9,9-dibutyl-

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    factory?direct?sale Application:healing drugs

    Antimex Chemical Limied, was founded in 2001, we are specializing in manufacturing & researching of Active pharmaceutical Ingredients,Veterinary pharm APIs,cosmetic ingredients,and

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Specification

The 9H-Fluoren-2-amine, 9,9-dibutyl-, with the CAS registry number 1044746-49-7, is also known as 9,9-Dibutylfluorenyl-2-yl amine. This chemical's molecular formula is C21H27N and molecular weight is 293.45. What's more, its systematic name is 9,9-dibutylfluoren-2-amine.

Physical properties of 9H-Fluoren-2-amine, 9,9-dibutyl- are: (1)ACD/LogP: 7.18; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 7.151; (4)ACD/LogD (pH 7.4): 7.18; (5)ACD/BCF (pH 5.5): 157597.859; (6)ACD/BCF (pH 7.4): 168595.594; (7)ACD/KOC (pH 5.5): 179286.328; (8)ACD/KOC (pH 7.4): 191797.578; (9)#H bond acceptors: 1; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 7; (12)Polar Surface Area: 26.02 Å2; (13)Index of Refraction: 1.569; (14)Molar Refractivity: 95.122 cm3; (15)Molar Volume: 290.215 cm3; (16)Polarizability: 37.709×10-24cm3; (17)Surface Tension: 43.277 dyne/cm; (18)Density: 1.011 g/cm3; (19)Flash Point: 234.03 °C; (20)Enthalpy of Vaporization: 70.75 kJ/mol; (21)Boiling Point: 448.907 °C at 760 mmHg.

You can still convert the following datas into molecular structure:
(1)SMILES: CCCCC1(c2ccccc2-c3c1cc(cc3)N)CCCC
(2)Std. InChI: InChI=1S/C21H27N/c1-3-5-13-21(14-6-4-2)19-10-8-7-9-17(19)18-12-11-16(22)15-20(18)21/h7-12,15H,3-6,13-14,22H2,1-2H3
(3)Std. InChIKey: ZEIXCNWKYYDMFA-UHFFFAOYSA-N