Benzyl (3R)-piperidin-3-ylcarbamate supplier

Name
(R)-3-N-CBZ-AMINO-PIPERIDINE
EINECS
CAS No. 478646-32-1
Density 1.13 g/cm³
Solubility
Melting Point
Formula C₁₃H₁₈N₂O₂
Boiling Point 396.3 °C at 760 mmHg
Molecular Weight 234.298
Flash Point 193.5 °C
Transport Information
Appearance
Safety 26-37
Risk Codes 36/37/38
Molecular Structure
Hazard Symbols
Synonyms Carbamic acid, (3R)-3-piperidinyl-, phenylmethylester (9CI);
PSA 50.36000
LogP 2.38450

Benzyl (3R)-piperidin-3-ylcarbamate Specification

This chemical is called Benzyl (3R)-piperidin-3-ylcarbamate, and it can also be named as Carbamic acid, N-[(3R)-3-piperidinyl]-, phenylmethyl ester. With the molecular formula of C₁₃H₁₈N₂O₂, its CAS registry number is 478646-32-1.

Other characteristics of the Benzyl (3R)-piperidin-3-ylcarbamate can be summarised as followings: (1)ACD/LogP: 1.98; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 4; (4)#H bond donors: 2; (5)#Freely Rotating Bonds: 4; (6)Polar Surface Area: 50.36 Å²; (7)Index of Refraction: 1.557; (8)Molar Refractivity: 66.26 cm³; (9)Molar Volume: 205.6 cm³; (10)Polarizability: 26.26×10^-24cm³; (11)Surface Tension: 45.6 dyne/cm; (12)Density: 1.13 g/cm³; (13)Flash Point: 193.5 °C; (14)Enthalpy of Vaporization: 64.66 kJ/mol; (15)Boiling Point: 396.3 °C at 760 mmHg; (16)Vapour Pressure: 1.73E-06 mmHg at 25°C.

You can still convert the following datas into molecular structure:
1.SMILES: O=C(N[C@@H]1CCCNC1)OCc2ccccc2
2.InChI: InChI=1/C13H18N2O2/c16-13(15-12-7-4-8-14-9-12)17-10-11-5-2-1-3-6-11/h1-3,5-6,12,14H,4,7-10H2,(H,15,16)/t12-/m1/s1
3.InChIKey: GEHZGURGZRSODK-GFCCVEGCBW

Product Name

(R)-3-N-CBZ-AMINO-PIPERIDINE

Benzyl (3R)-piperidin-3-ylcarbamate Specification

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