2-Pyridinamine,3-(chloromethyl)- supplier

Name
2-AMINO-3-CHLOROMETHYL PYRIDINE
EINECS
CAS No. 858431-29-5
Density 1.265g/cm³
Solubility
Melting Point
Formula C₆H₇ClN₂
Boiling Point 286.9 °C at 760 mmHg
Molecular Weight 142.59
Flash Point 127.3 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Nicotinylchloride, 2-amino- (4CI);
PSA 38.91000
LogP 1.98380

2-Pyridinamine,3-(chloromethyl)- Specification

The 2-Pyridinamine,3-(chloromethyl)-, with CAS registry number 858431-29-5, has the systematic name of 3-(chloromethyl)pyridin-2-amine. Besides this, it is also called 2-Amino-3-chloromethyl pyridine. Its molecular weight is 142.59. And the chemical formula of this chemical is C₆H₇ClN₂.

Physical properties of 2-Pyridinamine,3-(chloromethyl)-: (1)ACD/LogP: 0.89; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.33; (4)ACD/LogD (pH 7.4): 0.87; (5)#H bond acceptors: 2; (6)#H bond donors: 2; (7)#Freely Rotating Bonds: 1; (8)Polar Surface Area: 38.91 Å²; (9)Index of Refraction: 1.596; (10)Molar Refractivity: 38.34 cm³; (11)Molar Volume: 112.6 cm³; (12)Polarizability: 15.2×10^-24cm³; (13)Surface Tension: 52 dyne/cm; (14)Density: 1.265 g/cm³; (15)Flash Point: 127.3 °C; (16)Enthalpy of Vaporization: 52.61 kJ/mol; (17)Boiling Point: 286.9 °C at 760 mmHg; (18)Vapour Pressure: 0.00256 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: ClCc1cccnc1N
(2)InChI: InChI=1/C6H7ClN2/c7-4-5-2-1-3-9-6(5)8/h1-3H,4H2,(H2,8,9)
(3)InChIKey: LFZLYRMLFKINJA-UHFFFAOYAQ
(4)Std. InChI: InChI=1S/C6H7ClN2/c7-4-5-2-1-3-9-6(5)8/h1-3H,4H2,(H2,8,9)
(5)Std. InChIKey: LFZLYRMLFKINJA-UHFFFAOYSA-N

Product Name

2-AMINO-3-CHLOROMETHYL PYRIDINE

2-Pyridinamine,3-(chloromethyl)- Specification

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