- (5-Methyl-pyridin-2-yl)-piperidin-4-yl-amine
- (5-Methyl-pyridin-2-yl)-piperidin-4-yl-amine dihydrochloride
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| Name |
(5-Methyl-pyridin-2-yl)-piperidin-4-yl-amine dihydrochloride |
EINECS | N/A |
| CAS No. | 793675-05-5 | Density | N/A |
| PSA | 36.95000 | LogP | 3.55970 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C11H17N3.2(HCl) | Boiling Point | N/A |
| Molecular Weight | 353.1 | Flash Point | N/A |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
2-Pyridinamine,5-methyl-N-4-piperidinyl-, dihydrobromide (9CI); |
(5-Methyl-pyridin-2-yl)-piperidin-4-yl-amine dihydrochloride Specification
The (5-Methyl-pyridin-2-yl)-piperidin-4-yl-amine dihydrochloride with cas registry number of 793675-05-5, has the systematic name of 2-pyridinamine, 5-methyl-N-4-piperidinyl-, hydrochloride (1:2). And it is also named 5-Methyl-N-(piperidin-4-yl)pyridin-2-amine dihydrochloride.
You can still convert the following datas into molecular structure:
(1)SMILES: Cc1ccc(nc1)NC2CCNCC2.Cl.Cl;
(2)InChI: InChI=1/C11H17N3.2ClH/c1-9-2-3-11(13-8-9)14-10-4-6-12-7-5-10;;/h2-3,8,10,12H,4-7H2,1H3,(H,13,14);2*1H;
(3)InChIKey: WJPBQPQNMPHPDG-UHFFFAOYAO;
(4)Std. InChI: InChI=1S/C11H17N3.2ClH/c1-9-2-3-11(13-8-9)14-10-4-6-12-7-5-10;;/h2-3,8,10,12H,4-7H2,1H3,(H,13,14);2*1H; (5)Std. InChIKey: WJPBQPQNMPHPDG-UHFFFAOYSA-N
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