Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
1-Piperazinecarboxylicacid, 4-(5-formyl-2-pyridinyl)-, 1,1-dimethylethyl ester |
EINECS | N/A |
CAS No. | 479226-10-3 | Density | 1.189 g/cm3 |
PSA | 62.74000 | LogP | 1.95410 |
Solubility | N/A | Melting Point |
126 °C |
Formula | C15H21N3O3 | Boiling Point | 460.8 °C at 760 mmHg |
Molecular Weight | 291.35 | Flash Point | 232.5 °C |
Transport Information | N/A | Appearance | N/A |
Safety | 45-36/37-24/25 | Risk Codes | 25-20/21/22 |
Molecular Structure | Hazard Symbols | T | |
Synonyms |
tert-Butyl 4-(5-formylpyridin-2-yl)piperazine-1-carboxylate; |
Article Data | 3 |
The 1-Piperazinecarboxylicacid, 4-(5-formyl-2-pyridinyl)-, 1,1-dimethylethyl ester, with the CAS registry number 479226-10-3, is also known as tert-Butyl 4-(5-formylpyridin-2-yl)piperazine-1-carboxylate. This chemical's molecular formula is C15H21N3O3 and molecular weight is 291.3455. What's more, it should be stored in condition of dry and cold.
Physical properties about 1-Piperazinecarboxylicacid, 4-(5-formyl-2-pyridinyl)-, 1,1-dimethylethyl ester are: (1)ACD/LogP: 1.24; (2)#of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.14; (4)ACD/LogD (pH 7.4): 1.18; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 4.49; (7)ACD/KOC (pH 5.5): 8.88; (8)ACD/KOC (pH 7.4): 97.91; (9)#H bond acceptors: 6; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 4; (12)Polar Surface Area: 62.74 Å2; (13)Index of Refraction: 1.564; (14)Molar Refractivity: 79.68 cm3; (15)Molar Volume: 244.8 cm3; (16)Polarizability: 31.58×10-24 cm3; (17)Surface Tension: 50.2 dyne/cm; (18)Density: 1.189 g/cm3; (19)Flash Point: 232.5 °C; (20)Enthalpy of Vaporization: 72.15 kJ/mol; (21)Boiling Point: 460.8 °C at 760 mmHg; (22)Vapour Pressure: 1.13E-08 mmHg at 25 °C; (23) Melting Point: 126 °C.
You can still convert the following datas into molecular structure:
(1) SMILES: CC(C)(C)OC(=O)N1CCN(CC1)c2ncc(C=O)cc2
(2) InChI: InChI=1/C15H21N3O3/c1-15(2,3)21-14(20)18-8-6-17(7-9-18)13-5-4-12(11-19)10-16-13/h4-5,10-11H,6-9H2,1-3H3
(3) InChIKey: NETKWTAEPIGRLQ-UHFFFAOYAN