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Name |
Benzenamine,3-(4-pyridinyl)- |
EINECS | 254-760-5 |
CAS No. | 40034-44-4 | Density | 1.133 g/cm3 |
PSA | 38.91000 | LogP | 2.91200 |
Solubility | N/A | Melting Point |
167 °C |
Formula | C11H10N2 | Boiling Point | 353.6 °C at 760 mmHg |
Molecular Weight | 170.214 | Flash Point | 194.8 °C |
Transport Information | N/A | Appearance | N/A |
Safety | 26 | Risk Codes | 22-36 |
Molecular Structure | Hazard Symbols | Xn | |
Synonyms |
Pyridine,4-(m-aminophenyl)- (6CI);3-(4-Pyridinyl)aniline;3-(4-Pyridyl)aniline;4-(3-Aminophenyl)pyridine;4-(m-Aminophenyl)pyridine; |
Article Data | 20 |
The Benzenamine,3-(4-pyridinyl)- is an organic compound with the formula C11H10N2. The IUPAC name of this chemical is 3-pyridin-4-ylaniline. With the CAS registry number 40034-44-4, it is also named as 4-(m-Aminophenyl)pyridine. The product's categories are Amines; Phenyls & Phenyl-Het.
Physical properties about Benzenamine,3-(4-pyridinyl)- are: (1)ACD/LogP: 1.03; (2)#H bond acceptors: 2; (3)#H bond donors: 2; (4)#Freely Rotating Bonds: 2; (5)Polar Surface Area: 16.13 Å2; (6)Index of Refraction: 1.625; (7)Molar Refractivity: 53.17 cm3; (8)Molar Volume: 150.2 cm3; (9)Polarizability: 21.07×10-24cm3; (10)Surface Tension: 50.5 dyne/cm; (11)Density: 1.133 g/cm3; (12)Flash Point: 194.8 °C; (13)Enthalpy of Vaporization: 59.85 kJ/mol; (14)Boiling Point: 353.6 °C at 760 mmHg; (15)Vapour Pressure: 3.55E-05 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: n2ccc(c1cc(N)ccc1)cc2
(2)InChI: InChI=1/C11H10N2/c12-11-3-1-2-10(8-11)9-4-6-13-7-5-9/h1-8H,12H2
(3)InChIKey: BDSBSHZVSVKIHM-UHFFFAOYAJ
(4)Std. InChI: InChI=1S/C11H10N2/c12-11-3-1-2-10(8-11)9-4-6-13-7-5-9/h1-8H,12H2
(5)Std. InChIKey: BDSBSHZVSVKIHM-UHFFFAOYSA-N