Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
2-[(4S)-4-(tert-Butyl)-4,5-dihydro-2-oxazolyl]-6-methylpyridine |
EINECS | N/A |
CAS No. | 199277-80-0 | Density | 1.077 g/cm3 |
PSA | 34.48000 | LogP | 2.01710 |
Solubility | N/A | Melting Point |
N/A |
Formula | C13H18N2O | Boiling Point | 328.755 °C at 760 mmHg |
Molecular Weight | 218.299 | Flash Point | 152.626 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Pyridine,2-[4-(1,1-dimethylethyl)-4,5-dihydro-2-oxazolyl]-6-methyl-, (S)-;(S)-2-[4-(1,1-Dimethylethyl)-4,5-dihydro-2-oxazolyl]-6-methylpyridine; |
Article Data | 5 |
The CAS register number of 2-[(4S)-4-(tert-Butyl)-4,5-dihydro-2-oxazolyl]-6-methylpyridine is 199277-80-0. It also can be called as (S)-2-[4-(1,1-Dimethylethyl)-4,5-dihydro-2-oxazolyl]-6-methylpyridine and the systematic name about this chemical is 2-[(4S)-4-tert-butyl-4,5-dihydro-1,3-oxazol-2-yl]-6-methylpyridine. The molecular formula about this chemical is C13H18N2O and the molecular weight is 218.29. It belongs to the Chiral Reagents.
Physical properties about 2-[(4S)-4-(tert-Butyl)-4,5-dihydro-2-oxazolyl]-6-methylpyridine are: (1)ACD/LogP: 2.51; (2)ACD/LogD (pH 5.5): 3; (3)ACD/LogD (pH 7.4): 3; (4)ACD/BCF (pH 5.5): 49; (5)ACD/BCF (pH 7.4): 50; (6)ACD/KOC (pH 5.5): 562; (7)ACD/KOC (pH 7.4): 574; (8)#H bond acceptors: 3; (9)#Freely Rotating Bonds: 2; (10)Polar Surface Area: 34.48Å2; (11)Index of Refraction: 1.551; (12)Molar Refractivity: 64.647 cm3; (13)Molar Volume: 202.663 cm3; (14)Polarizability: 25.628x10-24cm3; (15)Surface Tension: 34.226 dyne/cm; (16)Enthalpy of Vaporization: 54.85 kJ/mol; (17)Boiling Point: 328.755 °C at 760 mmHg.
You can still convert the following datas into molecular structure:
(1)SMILES: n2c(C/1=N/[C@@H](C(C)(C)C)CO\1)cccc2C
(2)InChI: InChI=1/C13H18N2O/c1-9-6-5-7-10(14-9)12-15-11(8-16-12)13(2,3)4/h5-7,11H,8H2,1-4H3/t11-/m1/s1
(3)InChIKey: NHWBZSGKOQHPDW-LLVKDONJBD
(4)Std. InChI: InChI=1S/C13H18N2O/c1-9-6-5-7-10(14-9)12-15-11(8-16-12)13(2,3)4/h5-7,11H,8H2,1-4H3/t11-/m1/s1
(5)Std. InChIKey: NHWBZSGKOQHPDW-LLVKDONJSA-N