Benzenamine,3-(4-pyridinyl)- supplier

Name
3-PYRIDIN-4-YLANILINE
EINECS 254-760-5
CAS No. 40034-44-4
Article Data20
CAS DataBase
Density 1.133 g/cm³
Solubility
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
Appearance
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;
PSA 38.91000
LogP 2.91200

Benzenamine,3-(4-pyridinyl)- Specification

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

Product Name

3-PYRIDIN-4-YLANILINE

Benzenamine,3-(4-pyridinyl)- Specification

Related Products

Hot Products