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Carbamic acid,N-(4-methyl-4-piperidinyl)-, phenylmethyl ester

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Name

Carbamic acid,N-(4-methyl-4-piperidinyl)-, phenylmethyl ester

EINECS N/A
CAS No. 236406-15-8 Density 1.11 g/cm3
PSA 50.36000 LogP 2.77460
Solubility N/A Melting Point N/A
Formula C14H20N2O2 Boiling Point 394.9 °C at 760 mmHg
Molecular Weight 248.325 Flash Point 192.6 °C
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 236406-15-8 (4-BENZYLOXYCARBONYLAMINO-4-METHYL-PIPERIDINE) Hazard Symbols N/A
Synonyms

Carbamicacid, (4-methyl-4-piperidinyl)-, phenylmethyl ester (9CI);(4-Methylpiperidin-4-yl)carbamic acid benzyl ester;Phenylmethyl(4-methyl-4-piperidinyl)carbamate;

Article Data 7

Carbamic acid,N-(4-methyl-4-piperidinyl)-, phenylmethyl ester Specification

The Carbamic acid,N-(4-methyl-4-piperidinyl)-, phenylmethyl ester is an organic compound with the formula C14H20N2O2. The systematic name of this chemical is benzyl (4-methylpiperidin-4-yl)carbamate. With the CAS registry number 236406-15-8, it is also named as 4-Benzyloxycarbonylamio-4-methyl-piperidine. The product's category is N-CBZ.

Physical properties about Carbamic acid,N-(4-methyl-4-piperidinyl)-, phenylmethyl ester are: (1)ACD/LogP: 2.47; (2)ACD/LogD (pH 7.4): 0.02; (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): 1.87; (7)#H bond acceptors: 4; (8)#H bond donors: 2; (9)#Freely Rotating Bonds: 4; (10)Polar Surface Area: 50.36 Å2; (11)Index of Refraction: 1.552; (12)Molar Refractivity: 70.92 cm3; (13)Molar Volume: 221.7 cm3; (14)Polarizability: 28.11×10-24cm3; (15)Surface Tension: 44.5 dyne/cm; (16)Density: 1.11 g/cm3; (17)Flash Point: 192.6 °C; (18)Enthalpy of Vaporization: 64.5 kJ/mol; (19)Boiling Point: 394.9 °C at 760 mmHg; (20)Vapour Pressure: 1.91E-06 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(NC1(C)CCNCC1)OCc2ccccc2
(2)InChI: InChI=1/C14H20N2O2/c1-14(7-9-15-10-8-14)16-13(17)18-11-12-5-3-2-4-6-12/h2-6,15H,7-11H2,1H3,(H,16,17)
(3)InChIKey: SGDSAOOGSGZQQW-UHFFFAOYAZ
(4)Std. InChI: InChI=1S/C14H20N2O2/c1-14(7-9-15-10-8-14)16-13(17)18-11-12-5-3-2-4-6-12/h2-6,15H,7-11H2,1H3,(H,16,17)
(5)Std. InChIKey: SGDSAOOGSGZQQW-UHFFFAOYSA-N

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