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| Name |
2-Pyridinecarboxamide,N-(2-aminoethyl)-5-chloro-, hydrochloride (1:1) |
EINECS | N/A |
| CAS No. | 103878-83-7 | Density | N/A |
| PSA | 68.01000 | LogP | 2.31670 |
| Solubility | N/A | Melting Point |
193-195° |
| Formula | C8H11Cl2N3O | Boiling Point | 397.4 °Cat760mmHg |
| Molecular Weight | 236.098 | Flash Point | 194.2 °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| 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; |
2-Pyridinecarboxamide,N-(2-aminoethyl)-5-chloro-, hydrochloride (1:1) 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:
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