Products Categories
| CAS No.: | 3970-68-1 |
|---|---|
| Name: | 4-METHYLPIPERIDIN-4-OL |
| Molecular Structure: | |
|
|
|
| Formula: | C6H13NO |
| Molecular Weight: | 115.175 |
| Synonyms: | 4-Hydroxy-4-methylpiperidine;4-Methyl-4-hydroxypiperidine;4-Methyl-4-piperidinol;4-Pipecolin-4-ol; |
| Density: | 0.977 g/cm3 |
| Boiling Point: | 184.425 °C at 760 mmHg |
| Flash Point: | 79.471 °C |
| PSA: | 32.26000 |
| LogP: | 0.44960 |
- 483366-12-7(2S,4R)-1-Boc-2-cyano-4-hydroxypyrrolidine
- 5156-58-1N-(1-Benzyl-4-pipperidinyl)-N-phenylpropanamide HCl
- 81281-59-67-Benzylideneaminotheophylline
- 50288-62-5threo-Phenyl-2-piperidyl acetamide
- 82993-81-5D-threo-Ritalinic acid hydrochloride
- 47087-37-6Z-D-Glu-OMe
- 73441-42-6METHYL-5-CHLORO-2,2-DIMETHYLVALERATE
- 68439-39-4Poly(oxy-1,2-ethanediyl), alpha-(2-ethylhexyl)-omega-hydroxy-,
- 852475-26-4MC1568
- 43224-75-52,2,6,6-Tetramethyl-4-(2-propyleneoxy) Piperidine
What can I do for you?
Get Best Price
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