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| CAS No.: | 1009-84-3 |
|---|---|
| Name: | 3-(Butylamino)-6-chloropyridazine |
| Article Data: | 2 |
| Cas Database | |
| Molecular Structure: | |
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| Formula: | C8H12ClN3 |
| Molecular Weight: | 185.656 |
| Synonyms: | Pyridazine,3-(butylamino)-6-chloro- (7CI,8CI); |
| EINECS: | 200-001-2 |
| Density: | 1.183 g/cm3 |
| Boiling Point: | 369.5 °C at 760 mmHg |
| Flash Point: | 177.3 °C |
| Hazard Symbols: |
 Xi
|
| PSA: | 37.81000 |
| LogP: | 2.41500 |
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- 10098-89-2L-Lysine, hydrochloride
- 100990-47-4Benzene-14C6, nitro-(9CI)
- 100-99-2Aluminum,tris(2-methylpropyl)-
- 1009-93-4Cyclotrisilazane,2,2,4,4,6,6-hexamethyl-
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- Total:16 Page 1 of 1 1
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Specification
The 3-Pyridazinamine,N-butyl-6-chloro- is an organic compound with the formula C8H12ClN3. The IUPAC name of this chemical is N-butyl-6-chloropyridazin-3-amine. With the CAS registry number 1009-84-3, it is also named as 3-(Butylamino)-6-chloropyridazine.
Physical properties about 3-Pyridazinamine,N-butyl-6-chloro- are: (1)ACD/LogP: 1.26; (2)ACD/LogD (pH 5.5): 1.26; (3)ACD/LogD (pH 7.4): 1.26; (4)ACD/BCF (pH 5.5): 5.3; (5)ACD/BCF (pH 7.4): 5.31; (6)ACD/KOC (pH 5.5): 114.84; (7)ACD/KOC (pH 7.4): 114.99; (8)#H bond acceptors: 3; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 3; (11)Polar Surface Area: 29.02 Å2; (12)Index of Refraction: 1.561; (13)Molar Refractivity: 50.83 cm3; (14)Molar Volume: 156.8 cm3; (15)Polarizability: 20.15×10-24cm3; (16)Surface Tension: 46.5 dyne/cm; (17)Density: 1.183 g/cm3; (18)Flash Point: 177.3 °C; (19)Enthalpy of Vaporization: 61.63 kJ/mol; (20)Boiling Point: 369.5 °C at 760 mmHg; (21)Vapour Pressure: 1.18E-05 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: Clc1nnc(NCCCC)cc1
(2)InChI: InChI=1/C8H12ClN3/c1-2-3-6-10-8-5-4-7(9)11-12-8/h4-5H,2-3,6H2,1H3,(H,10,12)
(3)InChIKey: SVWAXJOTHJMEPR-UHFFFAOYAP
(4)Std. InChI: InChI=1S/C8H12ClN3/c1-2-3-6-10-8-5-4-7(9)11-12-8/h4-5H,2-3,6H2,1H3,(H,10,12)
(5)Std. InChIKey: SVWAXJOTHJMEPR-UHFFFAOYSA-N