Basic Information | Post buying leads | Suppliers | Cas Database |
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 | Hazard Symbols | N/A | |
Synonyms |
(S)-tert-butyl 3-((dimethylamino)methyl)piperidine-1-carboxylate; |
Article Data | 3 |
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