1-(4-Piperidinyl)-3-azetidinol supplier

Name
1-(4-Piperidinyl)-3-azetidinol
EINECS
CAS No. 1147423-04-8
Density 1.156 g/cm³
Solubility
Melting Point
Formula C₈H₁₆N₂O
Boiling Point 261.967 °C at 760 mmHg
Molecular Weight 156.23
Flash Point 112.234 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 3-Azetidinol, 1-(4-piperidinyl)-;
PSA 35.50000
LogP -0.31840

1-(4-Piperidinyl)-3-azetidinol Specification

The systematic name of 1-(4-Piperidinyl)-3-azetidinol is 1-(4-piperidyl)azetidin-3-ol. With the CAS registry number 1147423-04-8, it is also named as 3-Azetidinol, 1-(4-piperidinyl)-. The product's molecular formula is C₈H₁₆N₂O and its molecular weight is 156.23.

The other characteristics of 1-(4-Piperidinyl)-3-azetidinol can be summarized as: (1)ACD/BCF (pH 5.5): 1; (2)ACD/BCF (pH 7.4): 1; (3)ACD/KOC (pH 5.5): 1; (4)ACD/KOC (pH 7.4): 1; (5)H bond acceptors: 3; (6)H bond donors: 2; (7)Freely Rotating Bonds: 2; (8)Polar Surface Area: 35.5 Å²; (9)Index of Refraction: 1.556; (10)Molar Refractivity: 43.442 cm³; (11)Molar Volume: 135.165 cm³; (12)Polarizability: 17.222×10^-24cm³; (13)Surface Tension: 49.695 dyne/cm; (14)Density: 1.156 g/cm³; (15)Flash Point: 112.234 °C; (16)Enthalpy of Vaporization: 58.038 kJ/mol; (17)Boiling Point: 261.967 °C at 760 mmHg; (18)Vapour Pressure: 0.002 mmHg at 25 °C.

People can use the following data to convert to the molecule structure.
(1)SMILES:C1CNCCC1N2CC(C2)O
(2)InChI:InChI=1/C8H16N2O/c11-8-5-10(6-8)7-1-3-9-4-2-7/h7-9,11H,1-6H2
(3)InChIKey:MHCWBHMMWDDZFI-UHFFFAOYAO
(4)Std. InChI:InChI=1S/C8H16N2O/c11-8-5-10(6-8)7-1-3-9-4-2-7/h7-9,11H,1-6H2
(5)Std. InChIKey:MHCWBHMMWDDZFI-UHFFFAOYSA-N

Product Name

1-(4-Piperidinyl)-3-azetidinol

1-(4-Piperidinyl)-3-azetidinol Specification

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