6-Propoxypyridazin-3-amine supplier

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Name	6-Propoxypyridazin-3-amine	EINECS	N/A
CAS No.	90008-50-7	Density	1.133 g/cm³
PSA	61.03000	LogP	1.42880
Solubility	N/A	Melting Point	N/A
Formula	C₇H₁₁N₃O	Boiling Point	354.967 °C at 760 mmHg
Molecular Weight	153.184	Flash Point	168.478 °C
Transport Information	N/A	Appearance	N/A
Safety		Risk Codes	N/A
Molecular Structure		Hazard Symbols	N/A
Synonyms	Pyridazine,3-amino-6-propoxy- (7CI);6-Propoxypyridazin-3-amine;	Article Data	5

6-Propoxypyridazin-3-amine Specification

The cas register number of 6-Propoxypyridazin-3-amine is 90008-50-7. It also can be called as 3-Pyridazinamine,6-propoxy- and the Systematic name about this chemical is 6-propoxypyridazin-3-amine.

Physical properties about 6-Propoxypyridazin-3-amine are: (1)ACD/LogP: 1.18; (2)ACD/LogD (pH 5.5): 1; (3)ACD/LogD (pH 7.4): 1; (4)ACD/BCF (pH 5.5): 2; (5)ACD/BCF (pH 7.4): 7; (6)ACD/KOC (pH 5.5): 35; (7)ACD/KOC (pH 7.4): 133; (8)#H bond acceptors: 4; (9)#H bond donors: 2; (10)#Freely Rotating Bonds: 3; (11)Polar Surface Area: 61.03Å²; (12)Index of Refraction: 1.543; (13)Molar Refractivity: 42.616 cm³; (14)Molar Volume: 135.177 cm³; (15)Polarizability: 16.894x10^-24cm³; (16)Surface Tension: 48.999 dyne/cm; (17)Enthalpy of Vaporization: 60.006 kJ/mol.

You can still convert the following datas into molecular structure:
(1)SMILES: O(c1nnc(N)cc1)CCC
(2)InChI: InChI=1/C7H11N3O/c1-2-5-11-7-4-3-6(8)9-10-7/h3-4H,2,5H2,1H3,(H2,8,9)
(3)InChIKey: YXEDABZQSZKQKZ-UHFFFAOYAX
(4)Std. InChI: InChI=1S/C7H11N3O/c1-2-5-11-7-4-3-6(8)9-10-7/h3-4H,2,5H2,1H3,(H2,8,9)
(5)Std. InChIKey: YXEDABZQSZKQKZ-UHFFFAOYSA-N

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6-Propoxypyridazin-3-amine Specification