| CAS Number | 115019-53-9 |
| Catalog Number | AG000FOU(AGN-PC-0WB7OT) |
| Chemical Name | (6,7-dihydro-5H-cyclopenta[b]pyridin-3-ylmethyl)amine dihydrochloride |
| IUPAC Name | 6,7-dihydro-5H-cyclopenta[b]pyridin-3-ylmethanamine;dihydrochloride |
| InChI | InChI=1S/C9H12N2.2ClH/c10-5-7-4-8-2-1-3-9(8)11-6-7;;/h4,6H,1-3,5,10H2;2*1H |
| InChI Key | OGNAKMPGKGSSPT-UHFFFAOYSA-N |
| MDL Number | MFCD18459157 |
| Molecular Formula | C9H14Cl2N2 |
| Molecular Weight | 221.1269 |
| SMILES | N1=CC(CN)=CC2CCCC=21.Cl.Cl |
| Synonyms | 115019-53-9,
(6,7-Dihydro-5H-cyclopenta[b]pyridin-3-yl)methanamine dihydrochloride,
(6,7-Dihydro-5H-cyclopenta[b]pyridin-3-ylmethyl)amine dihydrochloride,
ZX-CM014490,
MFCD18459157,
AKOS015958970,
AX8283437,
5H-Cyclopenta[b]pyridine-3-methanamine, 6,7-dihydro-, hydrochloride (1:2),
|
| Complexity | 136 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 3 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 220.053g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 13 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 3 |
| Isotope Atom Count | 0 |
| Molecular Weight | 221.125g/mol |
| Monoisotopic Mass | 220.053g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 38.9A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
GHS Hazard and Precautionary Statements
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Hazard Class
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Hazard statements
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H302-H315-H319-H335
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Packing Group
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Precautionary statements
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P261-P305+P351+P338
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UN Code
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Certificate of Analysis
Lot Number