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tert-Butyl 4-(2-(methylamino)ethyl)piperidine-1-carboxylate

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Name

tert-Butyl 4-(2-(methylamino)ethyl)piperidine-1-carboxylate

EINECS 604-604-1
CAS No. 896103-62-1 Density 0.979 g/cm3
PSA 41.57000 LogP 2.57180
Solubility N/A Melting Point N/A
Formula C13H26N2O2 Boiling Point 317.759 °C at 760 mmHg
Molecular Weight 242.362 Flash Point 145.976 °C
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 896103-62-1 (tert-Butyl 4-(2-(methylamino)ethyl)piperidine-1-carboxylate) Hazard Symbols N/A
Synonyms

4-(2-methylaminoethyl)piperidine-1-carboxylic acid tert-butyl ester;1-Boc-4-(2-(Methylamino)ethyl)piperidine;tert-butyl 4-(2-(methylamino)ethyl)piperidine-1-carboxylate;

Article Data 3

tert-Butyl 4-(2-(methylamino)ethyl)piperidine-1-carboxylate Specification

The IUPAC name of this chemical is tert-Butyl 4-(2-(methylamino)ethyl)piperidine-1-carboxylate. The CAS registry number is 896103-62-1. In addition, the molecular formula is C13H26N2O2 and the molecular weight is 242.36. It should be stored in a cool and dry place.

Physical properties about this chemical are: (1)ACD/LogP: 1.75; (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: 1; (8)#Freely Rotating Bonds: 5; (9)Polar Surface Area: 41.57 Å2; (10)Index of Refraction: 1.469; (11)Molar Refractivity: 68.994 cm3; (12)Molar Volume: 247.592 cm3; (13)Polarizability: 27.351 ×10-24cm3; (14)Surface Tension: 33.469 dyne/cm; (15)Density: 0.979 g/cm3; (16)Flash Point: 145.976 °C; (17)Enthalpy of Vaporization: 55.92 kJ/mol; (18)Boiling Point: 317.759 °C at 760 mmHg.

You can still convert the following datas into molecular structure:
(1)SMILES: CC(C)(C)OC(=O)N1CCC(CC1)CCNC
(2)InChI: InChI=1/C13H26N2O2/c1-13(2,3)17-12(16)15-9-6-11(7-10-15)5-8-14-4/h11,14H,5-10H2,1-4H3
(3)InChIKey: PAWONGOVVNXTDP-UHFFFAOYAI

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