Phenol,3-(1-piperidinyl)- supplier

Name
3-PIPERIDINOPHENOL
EINECS
CAS No. 27292-50-8
Article Data17
CAS DataBase
Density 1.106 g/cm³
Solubility
Melting Point 123-124 °C
Formula C₁₁H₁₅NO
Boiling Point 338.9 °C at 760 mmHg
Molecular Weight 177.246
Flash Point 183.6 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Phenol,m-piperidino- (8CI);1-(3-Hydroxyphenyl)piperidine;3-Piperidin-1-ylphenol;3-Piperidinophenol;NSC 23894;m-Piperidinophenol;
PSA 23.47000
LogP 2.44750

Phenol,3-(1-piperidinyl)- Specification

The CAS register number of Phenol,3-(1-piperidinyl)- is 27292-50-8. It also can be called as 1-(3-Hydroxyphenyl)piperidine and the systematic name about this chemical is 3-(piperidin-1-yl)phenol. The molecular formula about this chemical is C₁₁H₁₅NO and the molecular weight is 177.24.

Physical properties about Phenol,3-(1-piperidinyl)- are: (1)ACD/LogP: 2.21; (2)#H bond acceptors: 2; (3)#H bond donors: 1; (4)#Freely Rotating Bonds: 2; (5)Polar Surface Area: 12.47 Å²; (6)Index of Refraction: 1.575; (7)Molar Refractivity: 52.95 cm³; (8)Molar Volume: 160.1 cm³; (9)Polarizability: 20.99x10^-24cm³; (10)Surface Tension: 45.5 dyne/cm; (11)Density: 1.106 g/cm³; (12)Flash Point: 183.6 °C; (13)Enthalpy of Vaporization: 60.54 kJ/mol; (14)Boiling Point: 338.9 °C at 760 mmHg; (15)Vapour Pressure: 4.84E-05 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1)SMILES: Oc1cc(ccc1)N2CCCCC2
(2)InChI: InChI=1/C11H15NO/c13-11-6-4-5-10(9-11)12-7-2-1-3-8-12/h4-6,9,13H,1-3,7-8H2
(3)InChIKey: YNLRDTBLEOQPQL-UHFFFAOYAG
(4)Std. InChI: InChI=1S/C11H15NO/c13-11-6-4-5-10(9-11)12-7-2-1-3-8-12/h4-6,9,13H,1-3,7-8H2
(5)Std. InChIKey: YNLRDTBLEOQPQL-UHFFFAOYSA-N

Product Name

3-PIPERIDINOPHENOL

Phenol,3-(1-piperidinyl)- Specification

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