| CAS Number | 1258641-08-5 |
| Catalog Number | AG01AAEF |
| Chemical Name | N-[(2,3-dihydro-1H-inden-5-yl)methyl]cyclopentanamine hydrochloride |
| IUPAC Name | N-(2,3-dihydro-1H-inden-5-ylmethyl)cyclopentanamine;hydrochloride |
| InChI | InChI=1S/C15H21N.ClH/c1-2-7-15(6-1)16-11-12-8-9-13-4-3-5-14(13)10-12;/h8-10,15-16H,1-7,11H2;1H |
| InChI Key | CVWYSDCFTFJKBS-UHFFFAOYSA-N |
| MDL Number | MFCD17167161 |
| Molecular Formula | C15H22ClN |
| Molecular Weight | 251.7949 |
| SMILES | Cl.C(C1=CC2=C(CCC2)C=C1)NC1CCCC1 |
| Synonyms | N-(2,3-dihydro-1H-inden-5-ylmethyl)cyclopentanamine hydrochloride,
1258641-08-5,
AC1Q38QA,
AKOS016907908,
MCULE-4946056061,
NE54749,
EN300-68372,
Z1263602415,
N-[(2,3-dihydro-1H-inden-5-yl)methyl]cyclopentanamine hydrochloride,
|
| Complexity | 220 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 2 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 251.144g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 17 |
| Hydrogen Bond Acceptor Count | 1 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 251.798g/mol |
| Monoisotopic Mass | 251.144g/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