| CAS Number | 1193389-76-2 |
| Catalog Number | AG019W1O |
| Chemical Name | 2-(Cyclopentylamino)ethan-1-ol hydrochloride |
| IUPAC Name | 2-(cyclopentylamino)ethanol;hydrochloride |
| InChI | InChI=1S/C7H15NO.ClH/c9-6-5-8-7-3-1-2-4-7;/h7-9H,1-6H2;1H |
| InChI Key | QGGSMTIFVBPOCN-UHFFFAOYSA-N |
| MDL Number | MFCD12912811 |
| Molecular Formula | C7H16ClNO |
| Molecular Weight | 165.6610 |
| SMILES | Cl.OCCNC1CCCC1 |
| Synonyms | 2-(cyclopentylamino)ethan-1-ol hydrochloride,
1193389-76-2,
AC1Q3F9U,
CTK8A5292,
AKOS026743447,
MCULE-3464126624,
NE18310,
EN300-50172,
Z1162448840,
|
| Complexity | 69.3 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 2 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 165.092g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 10 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 3 |
| Isotope Atom Count | 0 |
| Molecular Weight | 165.661g/mol |
| Monoisotopic Mass | 165.092g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 32.3A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number