| CAS Number | 1807914-23-3 |
| Catalog Number | AG01AFXQ(AGN-PC-0WO8W8) |
| Chemical Name | (1R,2R)-N1,N1-dimethylcyclopentane-1,2-diamine dihydrochloride |
| IUPAC Name | (1R,2R)-1-N,1-N-dimethylcyclopentane-1,2-diamine;dihydrochloride |
| InChI | InChI=1S/C7H16N2.2ClH/c1-9(2)7-5-3-4-6(7)8;;/h6-7H,3-5,8H2,1-2H3;2*1H/t6-,7-;;/m1../s1 |
| InChI Key | KARKSOALPPLYBK-GPJOBVNKSA-N |
| MDL Number | MFCD27920266 |
| Molecular Formula | C7H18Cl2N2 |
| Molecular Weight | 201.1372 |
| SMILES | Cl.Cl.CN([C@H]1[C@@H](CCC1)N)C |
| Synonyms | (1R,2R)-N1,N1-dimethylcyclopentane-1,2-diamine dihydrochloride,
1033245-36-1,
1807914-23-3,
AKOS025404543,
Trans-N,N-diMethyl-1,2-cyclopentanediaMine dihydrochloride,
trans-N,N-dimethyl-1,2-Cyclopentanediamine,
|
| Complexity | 90.9 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 3 |
| Defined Atom Stereocenter Count | 2 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 200.085g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 11 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 3 |
| Isotope Atom Count | 0 |
| Molecular Weight | 201.135g/mol |
| Monoisotopic Mass | 200.085g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 29.3A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number