CAS No.103878-84-8,LAZABEMIDE Suppliers

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Basic Information

Molecular Structure:
CAS No.:	103878-84-8
Name:	LAZABEMIDE
Article Data:	4

Formula:	C₈H₁₀ClN₃O
Molecular Weight:	199.64
Synonyms:	Lazabemide;N-(2-Aminoethyl)-5-chloro-2-pyridinecarboxamide;Ro 19-6327/000;
Density:	1.286 g/cm³
Boiling Point:	397.4 °C at 760 mmHg
Flash Point:	194.2 °C
Hazard Symbols:	Xn
Risk Codes:	22-36
Safety:	26
PSA:	68.01000
LogP:	1.51470

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Specification

The 2-Pyridinecarboxamide,N-(2-aminoethyl)-5-chloro- is an organic compound with the formula C₈H₁₀ClN₃O. The IUPAC name of this chemical is N-(2-Aminoethyl)-5-chloropyridine-2-carboxamide. With the CAS registry number 103878-84-8, it is also named as 5-Chloro-pyridine-2-carboxylic acid (2-amino-ethyl)-amide. Besides, its molecular weight is 199.64. It can be used as Anti-Parkinson drugs and Monoamine oxidase inhibitors.

The physical properties of 2-Pyridinecarboxamide,N-(2-aminoethyl)-5-chloro- are: (1)ACD/LogP: -0.42; (2)ACD/LogD (pH 5.5): -3.21; (3)ACD/LogD (pH 7.4): -1.62; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 1; (7)ACD/KOC (pH 7.4): 1; (8)#H bond acceptors: 4; (9)#H bond donors: 3; (10)#Freely Rotating Bonds: 4; (11)Polar Surface Area: 36.44 Å²; (12)Index of Refraction: 1.571; (13)Molar Refractivity: 51.03 cm³; (14)Molar Volume: 155.1 cm³; (15)Polarizability: 20.22×10^-24 cm³; (16)Surface Tension: 53.3 dyne/cm; (17)Density: 1.286 g/cm³; (18)Flash Point: 194.2 °C; (19)Enthalpy of Vaporization: 64.79 kJ/mol; (20)Boiling Point: 397.4 °C at 760 mmHg; (21)Vapour Pressure: 1.59E-06 mmHg at 25 °C.

Preparation: this chemical can be prepared by 5-Chloropyridine-2-carboxylic acid and N-(2-Aminoethyl) amino acid tert-butyl.

2-Pyridinecarboxamide,N-(2-aminoethyl)-5-chloro- can be obtained by 5-Chloropyridine-2-carboxylic acid and N-(2-Aminoethyl) amino acid tert-butyl

You can still convert the following datas into molecular structure:
(1)SMILES: Clc1cnc(C(=O)NCCN)cc1
(2)InChI: InChI=1/C8H10ClN3O/c9-6-1-2-7(12-5-6)8(13)11-4-3-10/h1-2,5H,3-4,10H2,(H,11,13)
(3)InChIKey: JZXRLKWWVNUZRB-UHFFFAOYAH
(4)Std. InChI: InChI=1S/C8H10ClN3O/c9-6-1-2-7(12-5-6)8(13)11-4-3-10/h1-2,5H,3-4,10H2,(H,11,13)
(5)Std. InChIKey: JZXRLKWWVNUZRB-UHFFFAOYSA-N