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Name |
3-Piperidinemethanol,3-amino-1-(phenylmethyl)- |
EINECS | N/A |
CAS No. | 885268-85-9 | Density | 1.099 g/cm3 |
PSA | 49.49000 | LogP | 1.61040 |
Solubility | N/A | Melting Point |
N/A |
Formula | C13H20N2O | Boiling Point | 321.636 °C at 760 mmHg |
Molecular Weight | 220.315 | Flash Point | 148.321 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
(3-Amino-1-benzylpiperidin-3-yl)methanol; |
This chemical is called 3-Piperidinemethanol, 3-amino-1-(phenylmethyl)-, and its systematic name is (3-Amino-1-benzylpiperidin-3-yl)methanol. With the molecular formula of C13H20N2O, its molecular weight is 220.31. The CAS registry number of this chemical is 885268-85-9.
Other characteristics of the 3-Piperidinemethanol, 3-amino-1-(phenylmethyl)- can be summarised as followings: (1)ACD/LogP: 1.82; (2)# of Rule of 5 Violations: 0; (3)ACD/BCF (pH 5.5): 1; (4)ACD/BCF (pH 7.4): 1; (5)ACD/KOC (pH 5.5): 1; (6)ACD/KOC (pH 7.4): 1; (7)#H bond acceptors: 3; (8)#H bond donors: 3; (9)#Freely Rotating Bonds: 5; (10)Polar Surface Area: 49.49 Å2; (11)Index of Refraction: 1.567; (12)Molar Refractivity: 65.479 cm3; (13)Molar Volume: 200.391 cm3; (14)Polarizability: 25.958×10-24cm3; (15)Surface Tension: 46.746 dyne/cm; (16)Density: 1.099 g/cm3; (17)Flash Point: 148.321 °C; (18)Enthalpy of Vaporization: 59.479 kJ/mol; (19)Boiling Point: 321.636 °C at 760 mmHg; (20)Vapour Pressure: 0 mmHg at 25°C.
You can still convert the following datas into molecular structure:
1.SMILES: c1ccc(cc1)CN2CCCC(C2)(CO)N
2.InChI: InChI=1/C13H20N2O/c14-13(11-16)7-4-8-15(10-13)9-12-5-2-1-3-6-12/h1-3,5-6,16H,4,7-11,14H2
3.InChIKey: QEWVFFOOCJNJEO-UHFFFAOYAH