| CAS Number | 859213-49-3 |
| Catalog Number | AG00IL2U(AGN-PC-0V2I10) |
| Chemical Name | (R)-N,N-DIMETHYL-1-(PYRROLIDIN-3-YL)METHANAMINE DIHYDROCHLORIDE |
| IUPAC Name | N,N-dimethyl-1-[(3R)-pyrrolidin-3-yl]methanamine;dihydrochloride |
| InChI | InChI=1S/C7H16N2.2ClH/c1-9(2)6-7-3-4-8-5-7;;/h7-8H,3-6H2,1-2H3;2*1H/t7-;;/m1../s1 |
| InChI Key | SCPPZSOWKKSVLO-XCUBXKJBSA-N |
| MDL Number | MFCD31567454 |
| Molecular Formula | C7H18Cl2N2 |
| Molecular Weight | 201.1372 |
| SMILES | Cl.Cl.CN(C[C@H]1CNCC1)C |
| Synonyms | dimethyl({[(3R)-pyrrolidin-3-yl]methyl})amine dihydrochloride,
859213-49-3,
SCHEMBL3568087,
AS-54350,
CS-0049612,
dimethyl({[(3r)-pyrrolidin-3-yl]methyl)amine 2hcl,
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| Complexity | 81 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 3 |
| Defined Atom Stereocenter Count | 1 |
| 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 | 2 |
| Topological Polar Surface Area | 15.3A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
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Certificate of Analysis
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