3-Piperidinemethanol,3-amino-1-(phenylmethyl)- supplier

Name
(3-Amino-1-benzylpiperidin-3-yl)methanol
EINECS
CAS No. 885268-85-9
Density 1.099 g/cm³
Solubility
Melting Point
Formula C₁₃H₂₀N₂O
Boiling Point 321.636 °C at 760 mmHg
Molecular Weight 220.315
Flash Point 148.321 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms (3-Amino-1-benzylpiperidin-3-yl)methanol;
PSA 49.49000
LogP 1.61040

3-Piperidinemethanol,3-amino-1-(phenylmethyl)- Specification

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

Product Name

(3-Amino-1-benzylpiperidin-3-yl)methanol

3-Piperidinemethanol,3-amino-1-(phenylmethyl)- Specification

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