Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
Benzenemethanol, 4-(1-piperidinylmethyl)- |
EINECS | N/A |
CAS No. | 91271-62-4 | Density | 1.082 g/cm3 |
PSA | 23.47000 | LogP | 2.10270 |
Solubility | N/A | Melting Point |
N/A |
Formula | C13H19NO | Boiling Point | 325.7 °C at 760 mmHg |
Molecular Weight | 205.3 | Flash Point | 152.1 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
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% |
Article Data | 3 |
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