| CAS Number | 56740-41-1 |
| Catalog Number | AG01A2TK(AGN-PC-0KOC3A) |
| Chemical Name | 3-phenylcyclopentan-1-amine hydrochloride |
| IUPAC Name | 3-phenylcyclopentan-1-amine;hydrochloride |
| InChI | InChI=1S/C11H15N.ClH/c12-11-7-6-10(8-11)9-4-2-1-3-5-9;/h1-5,10-11H,6-8,12H2;1H |
| InChI Key | VDYUPMITEAILSZ-UHFFFAOYSA-N |
| MDL Number | MFCD01735276 |
| Molecular Formula | C11H16ClN |
| Molecular Weight | 197.7044 |
| SMILES | Cl.NC1CC(C2=CC=CC=C2)CC1 |
| Synonyms | 3-phenylcyclopentan-1-amine hydrochloride,
3-Phenylcyclopentylamine hydrochloride,
56740-41-1,
Cyclopentanamine, 3-phenyl-, hydrochloride,
AC1MIGLG,
AKOS026743822,
NE45452,
LS-57798,
Z1947438117,
3-phenylcyclopentan-1-amine hydrochloride, Mixture of diastereomers,
C11-H15-N.Cl-H,
CID3044077,
3-phenylcyclopentan-1-amine,hydrochloride,
|
| Complexity | 138 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 2 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 197.097g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 13 |
| Hydrogen Bond Acceptor Count | 1 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 197.706g/mol |
| Monoisotopic Mass | 197.097g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 26A^2 |
| Undefined Atom Stereocenter Count | 2 |
| Undefined Bond Stereocenter Count | 0 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number