Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
4-Methyl-1-(phenylmethyl)-3-piperidinol |
EINECS | N/A |
CAS No. | 384338-20-9 | Density | 1.064 |
PSA | 23.47000 | LogP | 1.82720 |
Solubility | N/A | Melting Point |
N/A |
Formula | C13H19NO | Boiling Point | 305.4±35.0 °C(Predicted) |
Molecular Weight | 205.30 | Flash Point | N/A |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
4-Methyl-1-(phenylmethyl)-3-piperidinol |
Article Data | 11 |
Molecular Structure of 4-Methyl-1-(phenylmethyl)-3-piperidinol (CAS No.384338-20-9):
Molecular Formula: C13H19NO
Molecular Weight: 205.2961
CAS No: 384338-20-9
H bond acceptors: 2
H bond donors: 1
Freely Rotating Bonds: 3
Polar Surface Area: 23.47 Å2
Index of Refraction: 1.557
Molar Refractivity: 62.09 cm3
Molar Volume: 192.797 cm3
Surface Tension: 43.057 dyne/cm
Density: 1.065 g/cm3
Flash Point: 78.823 °C
Enthalpy of Vaporization: 57.632 kJ/mol
Boiling Point: 305.362 °C at 760 mmHg
Vapour Pressure: 0 mmHg at 25°C
InChI: InChI=1/C13H19NO/c1-11-7-8-14(10-13(11)15)9-12-5-3-2-4-6-12/h2-6,11,13,15H,7-10H2,1H3
InChIKey: QRGQXVUZVXXWAG-UHFFFAOYAM
Std. InChI: InChI=1S/C13H19NO/c1-11-7-8-14(10-13(11)15)9-12-5-3-2-4-6-12/h2-6,11,13,15H,7-10H2,1H3
Std. InChIKey: QRGQXVUZVXXWAG-UHFFFAOYSA-N
Systematic Name: 1-Benzyl-4-methylpiperidin-3-ol
4-Methyl-1-(phenylmethyl)-3-piperidinol (CAS No.384338-20-9), its synonym is 1-benzyl-4-methylpiperidin-3-ol .