| CAS Number | 1185295-94-6 |
| Catalog Number | AG009A7C(AGN-PC-0WB6E9) |
| Chemical Name | 3-Cyclopentapyrazolemethanamine, 1,4,5,6-tetrahydro-, hydrochloride (1:1) |
| IUPAC Name | 1,4,5,6-tetrahydrocyclopenta[c]pyrazol-3-ylmethanamine;hydrochloride |
| InChI | InChI=1S/C7H11N3.ClH/c8-4-7-5-2-1-3-6(5)9-10-7;/h1-4,8H2,(H,9,10);1H |
| InChI Key | OQMHQBOLBQFAFK-UHFFFAOYSA-N |
| MDL Number | MFCD12028090 |
| Molecular Formula | C7H12ClN3 |
| Molecular Weight | 173.6433 |
| SMILES | N1=C(CN)C2=C(CCC2)N1.Cl |
| Synonyms | (1,4,5,6-tetrahydrocyclopenta[c]pyrazol-3-ylmethyl)amine hydrochloride,
1185295-94-6,
(1,4,5,6-Tetrahydrocyclopenta[c]pyrazol-3-yl)methanamine hydrochloride,
SCHEMBL4806099,
CTK7E6877,
ZX-CM010973,
AKOS015848019,
TR-060801,
A-6888,
1H,4H,5H,6H-cyclopenta[c]pyrazol-3-ylmethanamine hydrochloride,
N/A,
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| Complexity | 126 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 2 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 173.072g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 11 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 3 |
| Isotope Atom Count | 0 |
| Molecular Weight | 173.644g/mol |
| Monoisotopic Mass | 173.072g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 54.7A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number