| CAS Number | 1439905-47-1 |
| Catalog Number | AG00J2Z8(AGN-PC-0WB6E8) |
| Chemical Name | (1,4,5,6-tetrahydrocyclopenta[c]pyrazol-3-ylmethyl)amine dihydrochloride |
| IUPAC Name | 1,4,5,6-tetrahydrocyclopenta[c]pyrazol-3-ylmethanamine;dihydrochloride |
| InChI | InChI=1S/C7H11N3.2ClH/c8-4-7-5-2-1-3-6(5)9-10-7;;/h1-4,8H2,(H,9,10);2*1H |
| InChI Key | UDMOHPTUFHIQGA-UHFFFAOYSA-N |
| MDL Number | MFCD25458307 |
| Molecular Formula | C7H13Cl2N3 |
| Molecular Weight | 210.1042 |
| SMILES | N1=C(CN)C2=C(CCC2)N1.Cl.Cl |
| Synonyms | 1439905-47-1,
(1,4,5,6-tetrahydrocyclopenta[c]pyrazol-3-ylmethyl)amine dihydrochloride,
(1,4,5,6-Tetrahydrocyclopenta[c]pyrazol-3-yl)methanamine dihydrochloride,
ZX-AV000883,
ZX-CM010972,
MFCD25458307,
AKOS024015920,
A-7040,
|
| Complexity | 126 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 3 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 209.049g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 12 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 4 |
| Isotope Atom Count | 0 |
| Molecular Weight | 210.102g/mol |
| Monoisotopic Mass | 209.049g/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
Certificate of Analysis
Lot Number