| CAS Number | 1179866-56-8 |
| Catalog Number | AG0092RI |
| Chemical Name | 1-cyclopentylbutan-1-amine |
| IUPAC Name | 1-cyclopentylbutan-1-amine |
| InChI | InChI=1S/C9H19N/c1-2-5-9(10)8-6-3-4-7-8/h8-9H,2-7,10H2,1H3 |
| InChI Key | FIFGMKPLENXJCW-UHFFFAOYSA-N |
| MDL Number | MFCD12154081 |
| Molecular Formula | C9H19N |
| Molecular Weight | 141.2539 |
| SMILES | CCCC(C1CCCC1)N |
| Synonyms | 1-cyclopentylbutan-1-amine,
1-Cyclopentyl-butylamine,
1179866-56-8,
SCHEMBL19578580,
AKOS010036136,
Z2293643160,
|
| Complexity | 84.7 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 141.152g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 10 |
| Hydrogen Bond Acceptor Count | 1 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 141.258g/mol |
| Monoisotopic Mass | 141.152g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 26A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.4 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number