| CAS Number | 5732-94-5 |
| Catalog Number | AG019SS8(AGN-PC-0WODNH) |
| Chemical Name | 4-Cyclopentylbutan-1-amine |
| IUPAC Name | 4-cyclopentylbutan-1-amine |
| InChI | InChI=1S/C9H19N/c10-8-4-3-7-9-5-1-2-6-9/h9H,1-8,10H2 |
| InChI Key | LOQWQOCXBSNOCR-UHFFFAOYSA-N |
| MDL Number | MFCD13172560 |
| Molecular Formula | C9H19N |
| Molecular Weight | 141.2539 |
| SMILES | NCCCCC1CCCC1 |
| Synonyms | 4-cyclopentylbutan-1-amine,
5732-94-5,
SCHEMBL920856,
ZINC59951340,
AKOS013498562,
MCULE-2916392587,
NE31851,
EN300-94748,
Z1285102335,
|
| Complexity | 74.8 |
| 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 | 4 |
| Topological Polar Surface Area | 26A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.7 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number