Benzenemethanol, 4-(1-piperidinylmethyl)- supplier

Name
[4-(PIPERIDIN-1-YLMETHYL)PHENYL]METHANOL
EINECS
CAS No. 91271-62-4
Article Data3
CAS DataBase
Density 1.082 g/cm³
Solubility
Melting Point
Formula C₁₃H₁₉NO
Boiling Point 325.7 °C at 760 mmHg
Molecular Weight 205.3
Flash Point 152.1 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols C
Synonyms [4-(PIPERIDIN-1-YLMETHYL)PHENYL]METHANOL;[4-(Piperidin-1-ylmethyl)phenyl]methanol 95%;4-[(Piperidin-1-yl)methyl]benzyl alcohol 95%
PSA 23.47000
LogP 2.10270

Benzenemethanol, 4-(1-piperidinylmethyl)- Specification

This chemical is called Benzenemethanol, 4-(1-piperidinylmethyl)-, and its systematic name is [4-(piperidin-1-ylmethyl)phenyl]methanol. With the molecular formula of C₁₃H₁₉NO, its molecular weight is 205.30. The CAS registry number of this chemical is 91271-62-4.

Other characteristics of the Benzenemethanol, 4-(1-piperidinylmethyl)- can be summarised as followings: (1)ACD/LogP: 1.57; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 2; (4)#H bond donors: 1; (5)#Freely Rotating Bonds: 4; (6)Polar Surface Area: 12.47 Å²; (7)Index of Refraction: 1.57; (8)Molar Refractivity: 62.24 cm³; (9)Molar Volume: 189.6 cm³; (10)Polarizability: 24.67×10^-24cm³; (11)Surface Tension: 46.8 dyne/cm; (12)Density: 1.082 g/cm³; (13)Flash Point: 152.1 °C; (14)Enthalpy of Vaporization: 59.94 kJ/mol; (15)Boiling Point: 325.7 °C at 760 mmHg; (16)Vapour Pressure: 9.22E-05 mmHg at 25°C.

You can still convert the following datas into molecular structure:
1.SMILES: OCc1ccc(cc1)CN2CCCCC2
2.InChI: InChI=1/C13H19NO/c15-11-13-6-4-12(5-7-13)10-14-8-2-1-3-9-14/h4-7,15H,1-3,8-11H2
3.InChIKey: SQWKPHFBCVNPGU-UHFFFAOYAQ

Product Name

[4-(PIPERIDIN-1-YLMETHYL)PHENYL]METHANOL

Benzenemethanol, 4-(1-piperidinylmethyl)- Specification

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