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103878-83-7

Basic Information
CAS No.: 103878-83-7
Name: N-(2-Aminoethyl)-5-chlor-2-pyridincarboxamid-hydrochlorid
Molecular Structure:
Molecular Structure of 103878-83-7 (N-(2-Aminoethyl)-5-chlor-2-pyridincarboxamid-hydrochlorid)
Formula: C8H11Cl2N3O
Molecular Weight: 236.098
Synonyms: 2-Pyridinecarboxamide,N-(2-aminoethyl)-5-chloro-, monohydrochloride (9CI);Lazabemide hydrochloride;N-(2-Aminoethyl)-5-chloro-2-pyridinecarboxamide hydrochloride;Ro 19-6327;Ro19-6327/001;Tempium;
Melting Point: 193-195°
Boiling Point: 397.4 °Cat760mmHg
Flash Point: 194.2 °C
PSA: 68.01000
LogP: 2.31670
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  • 2-Pyridinecarboxamide,N-(2-aminoethyl)-5-chloro-, hydrochloride (1:1)

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  • N-(2-Aminoethyl)-5-chlor-2-pyridincarboxamid-hydrochlorid

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    N-(2-Aminoethyl)-5-chlor-2-pyridincarboxamid-hydrochlorid Basic information Product Name: N-(2-Am

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  • 2-Pyridinecarboxamide, N-(2-aminoethyl)-5-chloro-, monohydrochloride

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  • N-(2-aminoethyl)-5-chloropyridine-2-carboxamide,hydrochloride

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    103878-83-7

    N-(2-aminoethyl)-5-chloropyridine-2-carboxamide,hydrochloride

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Specification

This chemical is called 2-Pyridinecarboxamide,N-(2-aminoethyl)-5-chloro-, hydrochloride (1:1), and its IUPAC name is N-(2-aminoethyl)-5-chloropyridine-2-carboxamide hydrochloride. With the molecular formula of C8H11Cl2N3O, its classification codes are Drug / Therapeutic Agent; Reproductive Effect; Treatment of Alzheimer's disease. The CAS registry number of this chemical is 103878-83-7. Additionally, its product category is Monoamine Oxidase. 

Other characteristics of the 2-Pyridinecarboxamide,N-(2-aminoethyl)-5-chloro-, hydrochloride (1:1) can be summarised as followings: (1)ACD/LogP: -0.42; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 4; (4)#H bond donors: 3; (5)#Freely Rotating Bonds: 4; (6)Polar Surface Area: 36.44 Å2; (7)Flash Point: 194.2 °C; (8)Enthalpy of Vaporization: 64.79 kJ/mol; (9)Boiling Point: 397.4 °C at 760 mmHg; (10)Vapour Pressure: 1.59E-06 mmHg at 25°C.

You can still convert the following datas into molecular structure: 
1.SMILES: Clc1cnc(C(=O)NCCN)cc1.Cl
2.InChI: InChI=1/C8H10ClN3O.ClH/c9-6-1-2-7(12-5-6)8(13)11-4-3-10;/h1-2,5H,3-4,10H2,(H,11,13);1H
3.InChIKey: JMFKTFLARGGXCC-UHFFFAOYAA

The toxicity data is as follows:

 
Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 1gm/kg (1000mg/kg)   United States Patent Document. Vol. #4764522,