2-Pyridinemethanamine,3-chloro-(9CI) supplier

Name
2-Pyridinemethanamine,3-chloro-(9CI)
EINECS
CAS No. 500305-98-6
Density 1.244 g/cm³
Solubility
Melting Point
Formula C₆H₇ClN₂
Boiling Point 216.2 °C at 760 mmHg
Molecular Weight 142.588
Flash Point 84.5 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 1-(3-Chloropyridin-2-yl)methanamine;2-Pyridinemethanamine, 3-chloro-;
PSA 38.91000
LogP 1.89400

2-Pyridinemethanamine,3-chloro-(9CI) Specification

The 2-Pyridinemethanamine,3-chloro-(9CI) is an organic compound with the formula C₆H₇ClN₂. The systematic name of this chemical is 1-(3-Chloropyridin-2-yl)methanamine. With the CAS registry number 500305-98-6, it is also named as (3-Chloropyridin-2-yl)methanamine. The category of the product is Pyridine. Besides, its molecular weight is 142.588.

The physical properties of 2-Pyridinemethanamine,3-chloro-(9CI) are: (1)ACD/LogP: 0.44; (2)ACD/BCF (pH 5.5): 1; (3)ACD/BCF (pH 7.4): 1; (4)ACD/KOC (pH 5.5): 1; (5)ACD/KOC (pH 7.4): 10; (6)#H bond acceptors: 2; (7)#H bond donors: 2; (8)#Freely Rotating Bonds: 2; (9)Polar Surface Area: 38.91 Å²; (10)Index of Refraction: 1.571; (11)Molar Refractivity: 37.69 cm³; (12)Molar Volume: 114.5 cm³; (13)Polarizability: 14.94×10^-24 cm³; (14)Surface Tension: 48.9 dyne/cm; (15)Density: 1.244 g/cm³; (16)Flash Point: 84.5 °C; (17)Enthalpy of Vaporization: 45.25 kJ/mol; (18)Boiling Point: 216.2 °C at 760 mmHg; (19)Vapour Pressure: 0.142 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1)SMILES: Clc1cccnc1CN
(2)InChI: InChI=1/C6H7ClN2/c7-5-2-1-3-9-6(5)4-8/h1-3H,4,8H2
(3)InChIKey: QPRZPKGMUJBNPY-UHFFFAOYAH
(4)Std. InChI: InChI=1S/C6H7ClN2/c7-5-2-1-3-9-6(5)4-8/h1-3H,4,8H2
(5)Std. InChIKey: QPRZPKGMUJBNPY-UHFFFAOYSA-N

Product Name

2-Pyridinemethanamine,3-chloro-(9CI)

2-Pyridinemethanamine,3-chloro-(9CI) Specification

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