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Name |
Isoquinoline,1-(1-piperazinyl)- |
EINECS | N/A |
CAS No. | 126653-00-7 | Density | 1.152 g/cm3 |
PSA | 28.16000 | LogP | 2.03820 |
Solubility | N/A | Melting Point |
N/A |
Formula | C13H15N3 | Boiling Point | 417.715 °C at 760 mmHg |
Molecular Weight | 213.282 | Flash Point | 206.427 °C |
Transport Information | N/A | Appearance | Pale yellow solid |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
1-(1-Isoquinolinyl)piperazine;1-(Piperazin-1-yl)isoquinoline;1-(piperazin-1-yl)isoquinoline;1-PIPERAZIN-1-YL-ISOQUINOLINE;isoquinoline, 1-(1-piperazinyl)-; |
Article Data | 11 |
The Isoquinoline,1-(1-piperazinyl)-, with the CAS registry number 126653-00-7, has the systematic name of 1-(piperazin-1-yl)isoquinoline. It belongs to the following product categories: Pharmacetical; Quinoline & Isoquinoline. And the molecular formula of the chemical is C13H15N3.
The characteristics of Isoquinoline,1-(1-piperazinyl)- are as followings: (1)ACD/LogP: 1.39; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 7.4): 0; (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): 6; (8)#H bond acceptors: 3; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 1; (11)Polar Surface Area: 28.16 Å2; (12)Index of Refraction: 1.629; (13)Molar Refractivity: 65.739 cm3; (14)Molar Volume: 185.074 cm3; (15)Polarizability: 26.061×10-24cm3; (16)Surface Tension: 48.907 dyne/cm; (17)Density: 1.152 g/cm3; (18)Flash Point: 206.427 °C; (19)Enthalpy of Vaporization: 67.115 kJ/mol; (20)Boiling Point: 417.715 °C at 760 mmHg; (21)Vapour Pressure: 0 mmHg at 25°C.
Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: c1nc(c2ccccc2c1)N3CCNCC3
(2)InChI: InChI=1/C13H15N3/c1-2-4-12-11(3-1)5-6-15-13(12)16-9-7-14-8-10-16/h1-6,14H,7-10H2
(3)InChIKey: IDFYLSABDUMICK-UHFFFAOYAQ