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19792-52-0

Basic Information
CAS No.: 19792-52-0
Name: 2-AMINO-2-BUTYLHEXANOL
Article Data: 10
Molecular Structure:
Molecular Structure of 19792-52-0 (2-AMINO-2-BUTYLHEXANOL)
Formula: C10H23NO
Molecular Weight: 117.191
Synonyms: 2-Amino-2-butylhexan-1-ol;
Density: 0.889 g/cm3
Boiling Point: 279.8 °C at 760 mmHg
Flash Point: 123 °C
PSA: 46.25000
LogP: 2.75690
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  • 1-Hexanol, 2-amino-2-butyl-

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    19792-52-0

    1-Hexanol, 2-amino-2-butyl-

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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

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  • 1-Hexanol, 2-amino-2-butyl-

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    1-Hexanol, 2-amino-2-butyl-

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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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  • 2-AMINO-2-BUTYLHEXANOL

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    19792-52-0

    2-AMINO-2-BUTYLHEXANOL

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    2-AMINO-2-BUTYLHEXANOLAppearance:white crystalline powder Storage:Store in dry, dark and ventilated place Package:25KG drum Application:intermediate Transportation:by air, by sea, by express

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  • 1-Hexanol, 2-amino-2-butyl-

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    1-Hexanol, 2-amino-2-butyl-

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    2-AMINO-4-BUTYLHEXANOL

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Specification

The 1-Hexanol, 2-amino-2-butyl-, with the CAS registry number of 19792-52-0, is also known as Dibutylethanolamine. This chemical's molecular formula is C10H23NO and molecular weight is 173.3. What's more, its systematic name is called 2-Amino-2-butylhexan-1-ol.

Physical properties about 1-Hexanol, 2-amino-2-butyl- are: (1)ACD/LogP: 2.58; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -0.52; (4)ACD/LogD (pH 7.4): -0.2; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 1; (8)ACD/KOC (pH 7.4): 1; (9)#H bond acceptors: 2; (10)#H bond donors: 3; (11)#Freely Rotating Bonds: 9; (12)Polar Surface Area: 12.47 Å2; (13)Index of Refraction: 1.46; (14)Molar Refractivity: 53.41 cm3; (15)Molar Volume: 194.8 cm3; (16)Surface Tension: 34.1 dyne/cm; (17)Density: 0.889 g/cm3; (18)Flash Point: 123 °C; (19)Enthalpy of Vaporization: 60.19 kJ/mol; (20)Boiling Point: 279.8 °C at 760 mmHg; (21)Vapour Pressure: 0.000473 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: OCC(N)(CCCC)CCCC
(2) InChI: InChI=1/C10H23NO/c1-3-5-7-10(11,9-12)8-6-4-2/h12H,3-9,11H2,1-2H3
(3) InChIKey: RDEFHGRTIKHVTK-UHFFFAOYAC