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Cas Database |
| Name |
Quinoline,2-hydrazinyl-4-methyl- |
EINECS | N/A |
| CAS No. | 21703-52-6 | Density | 1.24g/cm3 |
| PSA | 50.94000 | LogP | 2.60210 |
| Solubility | Soluble in water. | Melting Point |
147-149 °C |
| Formula | C10H11N3 | Boiling Point | 377 °C at 760 mmHg |
| Molecular Weight | 173.217 | Flash Point | 181.8 °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
2(1H)-Quinolinone,4-methyl-, hydrazone (9CI);Lepidine, 2-hydrazino- (6CI,7CI);Quinoline,2-hydrazino-4-methyl- (8CI);2-Hydrazino-4-methylquinoline; |
Article Data | 9 |
Quinoline,2-hydrazinyl-4-methyl- Specification
The Quinoline,2-hydrazinyl-4-methyl-, with CAS registry number 21703-52-6, has the systematic name of 2-hydrazinyl-4-methylquinoline. Besides this, it is also called (4-Methyl-quinolin-2-yl)-hydrazine. And the chemical formula of this chemical is C10H11N3.
Physical properties of Quinoline,2-hydrazinyl-4-methyl-: (1)ACD/LogP: 1.58; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.34; (4)ACD/LogD (pH 7.4): 1.6; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 9.06; (7)ACD/KOC (pH 5.5): 8.5; (8)ACD/KOC (pH 7.4): 156.01; (9)#H bond acceptors: 3; (10)#H bond donors: 3; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 19.37 Å2; (13)Index of Refraction: 1.726; (14)Molar Refractivity: 55.52 cm3; (15)Molar Volume: 139.6 cm3; (16)Polarizability: 22.01×10-24cm3; (17)Surface Tension: 61.4 dyne/cm; (18)Density: 1.24 g/cm3; (19)Flash Point: 181.8 °C; (20)Enthalpy of Vaporization: 62.48 kJ/mol; (21)Boiling Point: 377 °C at 760 mmHg; (22)Vapour Pressure: 6.94E-06 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: n1c(cc(c2ccccc12)C)NN
(2)InChI: InChI=1/C10H11N3/c1-7-6-10(13-11)12-9-5-3-2-4-8(7)9/h2-6H,11H2,1H3,(H,12,13)
(3)InChIKey: FLDYBLAUDDQRAB-UHFFFAOYAK
(4)Std. InChI: InChI=1S/C10H11N3/c1-7-6-10(13-11)12-9-5-3-2-4-8(7)9/h2-6H,11H2,1H3,(H,12,13)
(5)Std. InChIKey: FLDYBLAUDDQRAB-UHFFFAOYSA-N
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