| CAS Number | 1249334-28-8 |
| Catalog Number | AG01AA67(AGN-PC-0WO9DI) |
| Chemical Name | 2-Butylcyclopentan-1-amine |
| IUPAC Name | 2-butylcyclopentan-1-amine |
| InChI | InChI=1S/C9H19N/c1-2-3-5-8-6-4-7-9(8)10/h8-9H,2-7,10H2,1H3 |
| InChI Key | SKBPHDIPQLGWNR-UHFFFAOYSA-N |
| MDL Number | MFCD14653493 |
| Molecular Formula | C9H19N |
| Molecular Weight | 141.2539 |
| SMILES | CCCCC1C(N)CCC1 |
| Synonyms | 2-butylcyclopentan-1-amine,
2-Butylcyclopentanamine,
1249334-28-8,
AC1Q2VLV,
SCHEMBL17662709,
AKOS010639730,
MCULE-4431843178,
NE20402,
EN300-67179,
Z1263529731,
|
| Complexity | 90.7 |
| 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 | 2 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.4 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number