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