| CAS Number | 287935-39-1 |
| Catalog Number | AG00J1OC(AGN-PC-0WC29B) |
| Chemical Name | N-benzylcyclopentanamine hydrochloride |
| IUPAC Name | N-benzylcyclopentanamine;hydrochloride |
| InChI | InChI=1S/C12H17N.ClH/c1-2-6-11(7-3-1)10-13-12-8-4-5-9-12;/h1-3,6-7,12-13H,4-5,8-10H2;1H |
| InChI Key | YEWYKWDDUOYQHP-UHFFFAOYSA-N |
| MDL Number | MFCD07105720 |
| Molecular Formula | C12H18ClN |
| Molecular Weight | 211.731 |
| SMILES | N(C1CCCC1)CC1C=CC=CC=1.Cl |
| Synonyms | N-benzylcyclopentanamine hydrochloride,
287935-39-1,
cyclopentylbenzylamine, chloride,
ARONIS013045,
SCHEMBL11785266,
CTK5J5782,
YEWYKWDDUOYQHP-UHFFFAOYSA-N,
ZX-CM005496,
BBL024444,
MFCD07105720,
STL067083,
AKOS005111273,
MCULE-3140896612,
KS-000043T4,
BB0289968,
ST45049755,
Z-0757,
126541-74-0,
|
| Complexity | 132 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 2 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 211.113g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 14 |
| Hydrogen Bond Acceptor Count | 1 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 211.733g/mol |
| Monoisotopic Mass | 211.113g/mol |
| Rotatable Bond Count | 3 |
| 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