Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
1-(3-Pyridinyl)piperazine |
EINECS | N/A |
CAS No. | 67980-77-2 | Density | 1.081 g/cm3 |
PSA | 28.16000 | LogP | 0.88500 |
Solubility | N/A | Melting Point |
48-52°C |
Formula | C9H13N3 | Boiling Point | 314.396 °C at 760 mmHg |
Molecular Weight | 163.222 | Flash Point | 143.942 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
1-(3-Pyridinyl)piperazine;1-(3-Pyridyl)piperazine;1-(Pyridin-3-yl)piperazine;3-(Piperazin-4-yl)pyridine;NSC 505538; |
Article Data | 21 |
The 1-(3-Pyridinyl)piperazine, with CAS registry number of 67980-77-2, belongs to the following product categories: pharmacetical. Its systematic name and IUPAC name are the same, which is 1-(pyridin-3-yl)piperazine. Besides this, it is also named Piperazine, 1-(3-pyridinyl)-.
Physical properties about this chemical are: (1)# of Rule of 5 Violations: 0; (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: 3; (7)#H bond donors: 1; (8)#Freely Rotating Bonds: 1; (9)Polar Surface Area: 28.16 Å2; (10)Index of Refraction: 1.547; (11)Molar Refractivity: 47.897 cm3; (12)Molar Volume: 150.958 cm3; (13)Polarizability: 18.988×10-24cm3; (14)Surface Tension: 42.1 dyne/cm; (15)Enthalpy of Vaporization: 55.555 kJ/mol; (16)Vapour Pressure: 0 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: c1cc(cnc1)N2CCNCC2
(2)InChI: InChI=1/C9H13N3/c1-2-9(8-11-3-1)12-6-4-10-5-7-12/h1-3,8,10H,4-7H2
(3)InChIKey: DNDJHEWLYGJJCY-UHFFFAOYAB
(4)Std. InChI: InChI=1S/C9H13N3/c1-2-9(8-11-3-1)12-6-4-10-5-7-12/h1-3,8,10H,4-7H2
(5)Std. InChIKey: DNDJHEWLYGJJCY-UHFFFAOYSA-N