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(S)-3-N-Boc-3-(methylamino)piperidine

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Name

(S)-3-N-Boc-3-(methylamino)piperidine

EINECS N/A
CAS No. 309962-63-8 Density 1.019 g/cm3
PSA 41.57000 LogP 1.93410
Solubility N/A Melting Point N/A
Formula C11H22N2O2 Boiling Point 287.863 °C at 760 mmHg
Molecular Weight 214.308 Flash Point 127.895 °C
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 309962-63-8 ((S)-3-N-Boc-3-(methylamino)piperidine) Hazard Symbols N/A
Synonyms

tert-Butyl N-[(3S)-piperidin-3-yl]glycinate;

Article Data 4

(S)-3-N-Boc-3-(methylamino)piperidine Specification

The CAS register number of Carbamic acid, methyl(3S)-3-piperidinyl-, 1,1-dimethylethylester is 309962-63-8. It also can be called as (S)-3-(N-Boc-methylamino)piperidine and the systematic name about this chemical is tert-butyl 2-[[(3S)-3-piperidyl]amino]acetate. The molecular formula about this chemical is C11H22N2O2 and the molecular weight is 214.3046.

Physical properties about Carbamic acid, methyl(3S)-3-piperidinyl-, 1,1-dimethylethylester are: (1)ACD/LogP: 1.73; (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: 50.36Å2; (10)Index of Refraction: 1.48; (11)Molar Refractivity: 60.077 cm3; (12)Molar Volume: 211.573 cm3; (13)Polarizability: 23.816x10-24cm3; (14)Surface Tension: 35.741 dyne/cm; (15)Enthalpy of Vaporization: 53.999 kJ/mol; (16)Boiling Point: 299.961 °C at 760 mmHg; (17)Vapour Pressure: 0.001 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: CC(C)(C)OC(=O)CN[C@H]1CCCNC1
(2)InChI: InChI=1/C11H22N2O2/c1-11(2,3)15-10(14)8-13-9-5-4-6-12-7-9/h9,12-13H,4-8H2,1-3H3/t9-/m0/s1
(3)InChIKey: RXQNXRZGNVKFNW-VIFPVBQEBX
(4)Std. InChI: InChI=1S/C11H22N2O2/c1-11(2,3)15-10(14)8-13-9-5-4-6-12-7-9/h9,12-13H,4-8H2,1-3H3/t9-/m0/s1
(5)Std. InChIKey: RXQNXRZGNVKFNW-VIFPVBQESA-N

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