4-Pyridinemethanamine, 2-chloro- supplier

Name
(2-Chloropyridin-4-yl)methanamine
EINECS
CAS No. 144900-57-2
Article Data4
CAS DataBase
Density 1.244 g/cm³
Solubility
Melting Point
Formula C₆H₇ClN₂
Boiling Point 256.2 °C at 760 mmHg
Molecular Weight 142.588
Flash Point 108.8 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 1-(2-Chloropyridin-4-yl)methanamine;
PSA 38.91000
LogP 1.89400

4-Pyridinemethanamine, 2-chloro- Specification

The 4-Pyridinemethanamine, 2-chloro-, with the CAS registry number 144900-57-2, is also known as 1-(2-Chloropyridin-4-yl)methanamine. It belongs to the product categories of Pyridine; Aminomethyl's; Pyridines. This chemical's molecular formula is C₆H₇ClN₂ and molecular weight is 142.58618. What's more, its IUPAC name is (2-Chloropyridin-4-yl)methanamine.

Physical properties about 4-Pyridinemethanamine, 2-chloro- are: (1)ACD/LogP: 0.27; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -1.97; (4)ACD/LogD (pH 7.4): -0.28; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 1; (8)ACD/KOC (pH 7.4): 9.53; (9)#H bond acceptors: 2; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 16.13 Å²; (13)Index of Refraction: 1.571; (14)Molar Refractivity: 37.69 cm³; (15)Molar Volume: 114.5 cm³; (16)Polarizability: 14.94×10^-24 cm³; (17)Surface Tension: 48.9 dyne/cm; (18)Density: 1.244 g/cm³; (19)Flash Point: 108.8 °C; (20)Enthalpy of Vaporization: 49.38 kJ/mol; (21)Boiling Point: 256.2 °C at 760 mmHg; (22)Vapour Pressure: 0.0156 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: Clc1nccc(c1)CN
(2) InChI: InChI=1/C6H7ClN2/c7-6-3-5(4-8)1-2-9-6/h1-3H,4,8H2
(3) InChIKey: GGHCWJWUOSNCSK-UHFFFAOYAQ

Product Name

(2-Chloropyridin-4-yl)methanamine

4-Pyridinemethanamine, 2-chloro- Specification

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