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(S)-3-(Dimethylaminomethyl)-N-boc-piperidine

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Name

(S)-3-(Dimethylaminomethyl)-N-boc-piperidine

EINECS N/A
CAS No. 254905-64-1 Density 0.985 g/cm3
PSA 32.78000 LogP 2.13300
Solubility N/A Melting Point N/A
Formula C13H26N2O2 Boiling Point 304.6 °C at 760 mmHg
Molecular Weight 242.36 Flash Point 138 °C
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 254905-64-1 ((S)-3-(Dimethylaminomethyl)-N-boc-piperidine) Hazard Symbols N/A
Synonyms

(S)-tert-butyl 3-((dimethylamino)methyl)piperidine-1-carboxylate;

Article Data 3

(S)-3-(Dimethylaminomethyl)-N-boc-piperidine Specification

The CAS registry number of (S)-3-(Dimethylaminomethyl)-N-boc-piperidine is 254905-64-1. The systematic name is tert-butyl (3S)-3-(dimethylaminomethyl)piperidine-1-carboxylate. In addition, the molecular formula is C13H26N2O2 and the molecular weight is 242.36. What's more, it should be stored in sealed container, and put in a cool and dry place.

Physical properties about (S)-3-(Dimethylaminomethyl)-N-boc-piperidine are: (1)ACD/LogP: 1.63; (2)ACD/LogD (pH 5.5): -1.42; (3)ACD/LogD (pH 7.4): -0.41; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 1; (7)ACD/KOC (pH 7.4): 1.68; (8)#H bond acceptors: 4; (9)#Freely Rotating Bonds: 4; (10)Polar Surface Area: 32.78 Å2; (11)Index of Refraction: 1.473; (12)Molar Refractivity: 69.12 cm3; (13)Molar Volume: 246 cm3; (14)Polarizability: 27.4 ×10-24cm3; (15)Surface Tension: 33.8 dyne/cm; (16)Density: 0.985 g/cm3; (17)Flash Point: 138 °C; (18)Enthalpy of Vaporization: 54.5 kJ/mol; (19)Boiling Point: 304.6 °C at 760 mmHg; (20)Vapour Pressure: 0.000865 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: CC(C)(C)OC(=O)N1CCCC(C1)CN(C)C
(2)InChI: InChI=1/C13H26N2O2/c1-13(2,3)17-12(16)15-8-6-7-11(10-15)9-14(4)5/h11H,6-10H2,1-5H3/t11-/m0/s1
(3)InChIKey: JGMMNOYMEULLTJ-NSHDSACABD

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