| CAS Number | 1609408-90-3 |
| Catalog Number | AG00J3RE(AGN-PC-0WB7PD) |
| Chemical Name | N-(sec-Butyl)cyclopentanamine hydrobromide |
| IUPAC Name | N-butan-2-ylcyclopentanamine;hydrobromide |
| InChI | InChI=1S/C9H19N.BrH/c1-3-8(2)10-9-6-4-5-7-9;/h8-10H,3-7H2,1-2H3;1H |
| InChI Key | UESGCMAWZLJXPX-UHFFFAOYSA-N |
| MDL Number | MFCD09870091 |
| Molecular Formula | C9H20BrN |
| Molecular Weight | 222.1658 |
| SMILES | N(C(C)CC)C1CCCC1.Br |
| Synonyms | N-(sec-Butyl)cyclopentanamine hydrobromide,
1609408-90-3,
ZX-CM016325,
MFCD09870091,
AKOS027426746,
|
| Complexity | 84.7 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 2 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 221.078g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 11 |
| Hydrogen Bond Acceptor Count | 1 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 222.17g/mol |
| Monoisotopic Mass | 221.078g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 12A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number