4-Piperidinol,1-[2-(hydroxymethyl)phenyl]- supplier

Name
1-[2-(Hydroxymethyl)phenyl]-4-piperidinol
EINECS
CAS No. 291544-82-6
Article Data1
CAS DataBase
Density 1.201 g/cm³
Solubility
Melting Point
Formula C₁₂H₁₇NO₂
Boiling Point 398.7 °C at 760 mmHg
Molecular Weight 207.2689
Flash Point 223.9 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 1-[2-(Hydroxymethyl)phenyl]-4-piperidinol
PSA 43.70000
LogP 1.20500

4-Piperidinol,1-[2-(hydroxymethyl)phenyl]- Specification

The 4-Piperidinol,1-[2-(hydroxymethyl)phenyl]-, with the CAS registry number 291544-82-6, has the systematic name 1-[2-(hydroxymethyl)phenyl]piperidin-4-ol. Its molecular formula is C₁₂H₁₇NO₂ and its molecular weight is 207.2689.

Other characteristics of the 4-Piperidinol,1-[2-(hydroxymethyl)phenyl]- can be summarised as followings: (1)ACD/LogP: 0.26; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.16; (4)ACD/LogD (pH 7.4): 0.26; (5)#H bond acceptors: 3; (6)#H bond donors: 2; (7)#Freely Rotating Bonds: 4; (8)Polar Surface Area: 43.7 Å²; (9)Index of Refraction: 1.601; (10)Molar Refractivity: 59.11 cm³; (11)Molar Volume: 172.5 cm³; (12)Polarizability: 23.43×10^-24cm³; (13)Surface Tension: 55.6 dyne/cm; (14)Density: 1.201 g/cm³; (15)Flash Point: 223.9 °C; (16)Enthalpy of Vaporization: 68.48 kJ/mol; (17)Boiling Point: 398.7 °C at 760 mmHg; (18)Vapour Pressure: 4.51E-07 mmHg at 25°C.

You can still convert the following datas into molecular structure:
1.SMILES: c1ccc(c(c1)CO)N2CCC(CC2)O
2.InChI: InChI=1/C12H17NO2/c14-9-10-3-1-2-4-12(10)13-7-5-11(15)6-8-13/h1-4,11,14-15H,5-9H2
3.InChIKey: DNACQBJVTAQPHS-UHFFFAOYAL

Product Name

1-[2-(Hydroxymethyl)phenyl]-4-piperidinol

4-Piperidinol,1-[2-(hydroxymethyl)phenyl]- Specification

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