4-Piperidinol,4-methyl- supplier

Name
4-METHYLPIPERIDIN-4-OL
EINECS
CAS No. 3970-68-1
Article Data15
CAS DataBase
Density 0.977 g/cm³
Solubility
Melting Point
Formula C₆H₁₃NO
Boiling Point 184.425 °C at 760 mmHg
Molecular Weight 115.175
Flash Point 79.471 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 4-Hydroxy-4-methylpiperidine;4-Methyl-4-hydroxypiperidine;4-Methyl-4-piperidinol;4-Pipecolin-4-ol;
PSA 32.26000
LogP 0.44960

4-Piperidinol,4-methyl- Specification

The 4-Piperidinol,4-methyl- is an organic compound with the formula C₆H₁₃NO. The IUPAC name of this chemical is 4-methylpiperidin-4-ol. With the CAS registry number 3970-68-1, it is also named as 4-Hydroxy-4-methylpiperidine.

Physical properties about 4-Piperidinol,4-methyl- are: (1)ACD/LogP: -0.03; (2)ACD/BCF (pH 5.5): 1; (3)ACD/BCF (pH 7.4): 1; (4)ACD/KOC (pH 5.5): 1; (5)ACD/KOC (pH 7.4): 1; (6)#H bond acceptors: 2; (7)#H bond donors: 2; (8)#Freely Rotating Bonds: 1; (9)Polar Surface Area: 32.26 Å²; (10)Index of Refraction: 1.465; (11)Molar Refractivity: 32.611 cm³; (12)Molar Volume: 117.897 cm³; (13)Polarizability: 12.928×10^-24cm³; (14)Surface Tension: 33.421 dyne/cm; (15)Density: 0.977 g/cm³; (16)Flash Point: 79.471 °C; (17)Enthalpy of Vaporization: 48.963 kJ/mol; (18)Boiling Point: 184.425 °C at 760 mmHg; (19)Vapour Pressure: 0.209 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: CC1(O)CCNCC1
(2)InChI: InChI=1/C6H13NO/c1-6(8)2-4-7-5-3-6/h7-8H,2-5H2,1H3
(3)InChIKey: CXBLQEIODBBSQD-UHFFFAOYAQ
(4)Std. InChI: InChI=1S/C6H13NO/c1-6(8)2-4-7-5-3-6/h7-8H,2-5H2,1H3
(5)Std. InChIKey: CXBLQEIODBBSQD-UHFFFAOYSA-N

Product Name

4-METHYLPIPERIDIN-4-OL

4-Piperidinol,4-methyl- Specification

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