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| Name |
2-Piperazinyl-4-amino-6,7-dimethoxyquinazoline hydrochloride |
EINECS | N/A |
| CAS No. | 84050-22-6 | Density | N/A |
| PSA | 58.65000 | LogP | 2.62580 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C14H19N5O2.HCl | Boiling Point | 546.1 °C at 760 mmHg |
| Molecular Weight | 325.798 | Flash Point | 284.1 °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
4-Quinazolinamine,6,7-dimethoxy-2-(1-piperazinyl)-, monohydrochloride (9CI);2-Piperazine-4-amino-6,7-dimethoxy quinoline hydrochloride; |
2-Piperazinyl-4-amino-6,7-dimethoxyquinazoline hydrochloride Specification
The 2-Piperazinyl-4-amino-6,7-dimethoxyquinazoline hydrochloride is an organic compound with the formula C14H19N5O2.HCl. The systematic name of this chemical is 6,7-dimethoxy-2-piperazin-1-ylquinazolin-4-amine hydrochloride. With the CAS registry number 84050-22-6, it is also named as 4-quinazolinamine, 6,7-dimethoxy-2-(1-piperazinyl)-, hydrochloride (1:1).
Physical properties about 2-Piperazinyl-4-amino-6,7-dimethoxyquinazoline hydrochloride are: (1)#H bond acceptors: 7; (2)#H bond donors: 3; (3)#Freely Rotating Bonds: 3; (4)Polar Surface Area: 85.53 Å2; (5)Flash Point: 284.1 °C; (6)Enthalpy of Vaporization: 84.06 kJ/mol; (7)Boiling Point: 546.1 °C at 760 mmHg; (8)Vapour Pressure: 2.92E-12 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: Cl.COc1cc2nc(nc(N)c2cc1OC)N3CCNCC3
(2)InChI: InChI=1/C14H19N5O2.ClH/c1-20-11-7-9-10(8-12(11)21-2)17-14(18-13(9)15)19-5-3-16-4-6-19;/h7-8,16H,3-6H2,1-2H3,(H2,15,17,18);1H
(3)InChIKey: AUMKUQAWVQJGTR-UHFFFAOYAR
(4)Std. InChI: InChI=1S/C14H19N5O2.ClH/c1-20-11-7-9-10(8-12(11)21-2)17-14(18-13(9)15)19-5-3-16-4-6-19;/h7-8,16H,3-6H2,1-2H3,(H2,15,17,18);1H
(5)Std. InChIKey: AUMKUQAWVQJGTR-UHFFFAOYSA-N
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