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1-Piperidinecarboxylicacid, 2-(aminomethyl)-, phenylmethyl ester (811842-18-9)

Identification
Name:1-Piperidinecarboxylicacid, 2-(aminomethyl)-, phenylmethyl ester
Synonyms:2-Aminomethyl-1-N-Cbz-piperidine;2-Aminomethylpiperidine-1-carboxylic acid benzyl ester;
CAS:811842-18-9
Molecular Formula: C14H20N2O2
Molecular Weight: 248.32
InChI: InChI=1/C14H20N2O2/c15-10-13-8-4-5-9-16(13)14(17)18-11-12-6-2-1-3-7-12/h1-3,6-7,13H,4-5,8-11,15H2
Molecular Structure: (C14H20N2O2) 2-Aminomethyl-1-N-Cbz-piperidine;2-Aminomethylpiperidine-1-carboxylic acid benzyl ester;
Properties
Density:1.125 g/cm3
Refractive index:1.55
Specification:

The 1-Cbz-2-(aminomethyl)piperidine ,its cas register number is 811842-18-9.It also can be called as 2-Aminomethylpiperidine-1-carboxylic acid benzyl ester and the Systematic name about this chemicals is Benzyl 2-(aminomethyl)piperidine-1-carboxylate .

Following are the chemical properties about 1-Cbz-2-(aminomethyl)piperidine :(1)#H bond acceptors: 4 ; (2)#H bond donors: 2 ; (3)#Freely Rotating Bonds: 5 ; (4)Polar Surface Area: 32.78Å2 ; (5)Index of Refraction: 1.55 ; (6)Molar Refractivity: 70.29 cm3 ; (7)Molar Volume: 220.5 cm3 ; (8)Polarizability: 27.86x10-24cm3 ; (9)Surface Tension: 45.9 dyne/cm ; (10)Enthalpy of Vaporization: 63.45 kJ/mol ; (11)Vapour Pressure: 3.73E-06 mmHg at 25°C

This chemicals can be described computed from structure:
(1)SMILES: O=C(OCc1ccccc1)N2C(CN)CCCC2
(2)InChI: InChI=1/C14H20N2O2/c15-10-13-8-4-5-9-16(13)14(17)18-11-12-6-2-1-3-7-12/h1-3,6-7,13H,4-5,8-11,15H2
(3)InChIKey: WCYNFVPSBDRYJU-UHFFFAOYAT
(4)Std. InChI: InChI=1S/C14H20N2O2/c15-10-13-8-4-5-9-16(13)14(17)18-11-12-6-2-1-3-7-12/h1-3,6-7,13H,4-5,8-11,15H2
(5)Std. InChIKey: WCYNFVPSBDRYJU-UHFFFAOYSA-N

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