| CAS Number | 938459-03-1 |
| Catalog Number | AG006CKN(AGN-PC-0WB3I3) |
| Chemical Name | N1-Cyclopentyl-N1,N2-dimethylethane-1,2-diamine |
| IUPAC Name | N'-cyclopentyl-N,N'-dimethylethane-1,2-diamine |
| InChI | InChI=1S/C9H20N2/c1-10-7-8-11(2)9-5-3-4-6-9/h9-10H,3-8H2,1-2H3 |
| InChI Key | AHNPSXMOXGQMPF-UHFFFAOYSA-N |
| MDL Number | MFCD09055297 |
| Molecular Formula | C9H20N2 |
| Molecular Weight | 156.2685 |
| SMILES | N(C)(CCNC)C1CCCC1 |
| Synonyms | 938459-03-1,
N-CYCLOPENTYL-N,N'-DIMETHYLETHANE-1,2-DIAMINE,
N1-Cyclopentyl-N1,N2-dimethylethane-1,2-diamine,
SCHEMBL8334637,
CTK5H3511,
MFCD08144702,
ZINC32445496,
AKOS009409777,
AJ-85269,
N-Cyclopentyl-N,N'-dimethyl-1,2-ethanediamine,
Y-5123,
N'-Cyclopentyl-N,N-dimethyl-ethane-1,2-diamine,
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| Complexity | 97.7 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 156.163g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 11 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 156.273g/mol |
| Monoisotopic Mass | 156.163g/mol |
| Rotatable Bond Count | 4 |
| Topological Polar Surface Area | 15.3A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.1 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number