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Carbamic acid,N-(4-piperidinylmethyl)-, phenylmethyl ester

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Name

Carbamic acid,N-(4-piperidinylmethyl)-, phenylmethyl ester

EINECS N/A
CAS No. 132431-09-5 Density 1.082 g/cm3
PSA 50.36000 LogP 2.63210
Solubility N/A Melting Point N/A
Formula C14H20N2O2 Boiling Point 409.245 °C at 760 mmHg
Molecular Weight 248.325 Flash Point 201.304 °C
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 132431-09-5 ((Cbz-4-aminomethyl)piperidine, min. 95 %) Hazard Symbols N/A
Synonyms

Carbamicacid, (4-piperidinylmethyl)-, phenylmethyl ester (9CI);(Piperidin-4-ylmethyl)carbamate benzyl ester;Phenylmethyl[(4-piperidinyl)methyl]carbamate;(Cbz-4-aminomethyl)piperidine, min. 95 %;

Article Data 3

Carbamic acid,N-(4-piperidinylmethyl)-, phenylmethyl ester Specification

The CAS register number of Carbamic acid,N-(4-piperidinylmethyl)-, phenylmethyl ester is 132431-09-5. It also can be called as Phenylmethyl[(4-piperidinyl)methyl]carbamate and the IUPAC name about this chemical is benzyl N-(piperidin-4-ylmethyl)carbamate. The molecular formula about this chemical is C14H20N2O2 and the molecular weight is 248.32.

Physical properties about Carbamic acid,N-(4-piperidinylmethyl)-, phenylmethyl ester are: (1)ACD/LogP: 2.10; (2)ACD/BCF (pH 5.5): 1; (3)ACD/BCF (pH 7.4): 1; (4)ACD/KOC (pH 5.5): 1; (5)ACD/KOC (pH 7.4): 1; (6)#H bond acceptors: 4; (7)#H bond donors: 2; (8)#Freely Rotating Bonds: 5; (9)Polar Surface Area: 50.36 Å2; (10)Index of Refraction: 1.524; (11)Molar Refractivity: 70.224 cm3; (12)Molar Volume: 229.566 cm3; (13)Polarizability: 27.839x10-24cm3; (14)Surface Tension: 41.244 dyne/cm; (15)Density: 1.082 g/cm3; (16)Flash Point: 201.304 °C; (17)Enthalpy of Vaporization: 66.139 kJ/mol; (18)Boiling Point: 409.245 °C at 760 mmHg.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(NCC1CCNCC1)OCc2ccccc2
(2)InChI: InChI=1/C14H20N2O2/c17-14(16-10-12-6-8-15-9-7-12)18-11-13-4-2-1-3-5-13/h1-5,12,15H,6-11H2,(H,16,17) (3)InChIKey: BZHPVEHRXAKHMV-UHFFFAOYAH
(4)Std. InChI: InChI=1S/C14H20N2O2/c17-14(16-10-12-6-8-15-9-7-12)18-11-13-4-2-1-3-5-13/h1-5,12,15H,6-11H2,(H,16,17)
(5)Std. InChIKey: BZHPVEHRXAKHMV-UHFFFAOYSA-N

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