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

Name
2-AMINO-2-BUTYLHEXANOL
EINECS
CAS No. 19792-52-0
Article Data10
CAS DataBase
Density 0.889 g/cm³
Solubility
Melting Point
Formula C₁₀H₂₃NO
Boiling Point 279.8 °C at 760 mmHg
Molecular Weight 117.191
Flash Point 123 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 2-Amino-2-butylhexan-1-ol;
PSA 46.25000
LogP 2.75690

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

Product Name

2-AMINO-2-BUTYLHEXANOL

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

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