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CAS No.: | 1915-42-0 |
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Name: | 4,4'-DIPYRIDYLAMINE |
Article Data: | 10 |
Molecular Structure: | |
Formula: | C10H9N3 |
Molecular Weight: | 171.202 |
Synonyms: | Pyridine,4,4'-iminodi- (7CI,8CI);4,4'-Dipyridylamine;Bis(4-pyridyl)amine;Di-4-pyridinamine;Di-4-pyridylamine;NSC 15067; |
Density: | 1.206 g/cm3 |
Melting Point: | 281-282℃ |
Boiling Point: | 353.7 °C at 760 mmHg |
Flash Point: | 167.7 °C |
PSA: | 37.81000 |
LogP: | 2.29320 |
Conditions | Yield |
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With 3-Methylpyridine; phosphorus trichloride at 140℃; for 5h; | 87% |
4-chlorpyridine hydrochloride
4-amino-pyridine hydrochloride
4,4'-dipyridylamine
Conditions | Yield |
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at 220 - 230℃; for 3h; | 44% |
Conditions | Yield |
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Stage #1: pyridine; 4-aminopyridine With phosphorus trichloride at 140℃; for 5h; Stage #2: With hydrogenchloride; water at 105℃; for 1h; | 44% |
Conditions | Yield |
---|---|
With pyridine; phosphorus trichloride at 180℃; |
4,4'-dipyridylamine
Conditions | Yield |
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durch trockene Destillation; |
4,4'-dipyridylamine
Conditions | Yield |
---|---|
durch trockene Destillation; |
Conditions | Yield |
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With phosphorus trichloride at 180℃; |
Conditions | Yield |
---|---|
With hydrogenchloride; potassium phosphate; tris-(dibenzylideneacetone)dipalladium(0); potassium tert-butylate; 4,5-bis(diphenylphos4,5-bis(diphenylphosphino)-9,9-dimethylxanthenephino)-9,9-dimethylxanthene In 1,4-dioxane at 100℃; for 12h; |
Conditions | Yield |
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for 8h; | 99% |
Conditions | Yield |
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In water High Pressure; heating mixt. of nickel compd., dipyridylamine and phthalic acid in water at 120°C for 48 h; cooling to room temp., isolation of crystals, washing with distd. water,elem. anal.; | 91% |
The 4-Pyridinamine,N-4-pyridinyl-, with the CAS registry number 1915-42-0, is also known as Bis(4-pyridyl)amine. This chemical's molecular formula is C10H9N3 and molecular weight is 171.1986. Its systematic name is called N-(pyridin-4-yl)pyridin-4-amine.
Physical properties of 4-Pyridinamine,N-4-pyridinyl-: (1)ACD/LogP: -0.02; (2)ACD/LogD (pH 5.5): 0.35; (3)ACD/LogD (pH 7.4): 1.86; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 14.44; (6)ACD/KOC (pH 5.5): 6.83; (7)ACD/KOC (pH 7.4): 221.9; (8)#H bond acceptors: 3; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 2; (11)Index of Refraction: 1.65; (12)Molar Refractivity: 51.8 cm3; (13)Molar Volume: 141.9 cm3; (14)Surface Tension: 56.3 dyne/cm; (15)Density: 1.206 g/cm3; (16)Flash Point: 167.7 °C; (17)Enthalpy of Vaporization: 59.86 kJ/mol; (18)Boiling Point: 353.7 °C at 760 mmHg; (19)Vapour Pressure: 3.53E-05 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: n1ccc(cc1)Nc2ccncc2
(2)InChI: InChI=1/C10H9N3/c1-5-11-6-2-9(1)13-10-3-7-12-8-4-10/h1-8H,(H,11,12,13)
(3)InChIKey: KDWIKPVYQSPYIX-UHFFFAOYAW