| CAS Number | 1049749-89-4 |
| Catalog Number | AG01A9ST(AGN-PC-0WBWKD) |
| Chemical Name | N-(2-phenylethyl)cyclopentanamine hydrochloride |
| IUPAC Name | N-(2-phenylethyl)cyclopentanamine;hydrochloride |
| InChI | InChI=1S/C13H19N.ClH/c1-2-6-12(7-3-1)10-11-14-13-8-4-5-9-13;/h1-3,6-7,13-14H,4-5,8-11H2;1H |
| InChI Key | NZGDKVXEAAAUJR-UHFFFAOYSA-N |
| MDL Number | MFCD08559370 |
| Molecular Formula | C13H20ClN |
| Molecular Weight | 225.7576 |
| SMILES | Cl.C(NC1CCCC1)CC1=CC=CC=C1 |
| Synonyms | N-(2-phenylethyl)cyclopentanamine hydrochloride,
N-PHENETHYLCYCLOPENTANAMINE HYDROCHLORIDE,
1049749-89-4,
cyclopentyl(2-phenylethyl)amine, chloride,
AC1Q38PS,
ARONIS013044,
CTK5J5791,
BBL024492,
MFCD08559370,
SBB080045,
STK345857,
AKOS005110922,
MCULE-7809293254,
KS-000043T3,
TR-048181,
ST45049754,
EN300-66040,
Z-0765,
N-(2-phenylethyl)cyclopentanamine;hydrochloride,
160567-89-5,
|
| Complexity | 143 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 2 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 225.128g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 15 |
| Hydrogen Bond Acceptor Count | 1 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 225.76g/mol |
| Monoisotopic Mass | 225.128g/mol |
| Rotatable Bond Count | 4 |
| Topological Polar Surface Area | 12A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number