| CAS Number | 1789007-32-4 |
| Catalog Number | AG01BE8K(AGN-PC-0WOR79) |
| Chemical Name | 3-(2-aminoethyl)cyclobutan-1-ol hydrochloride |
| IUPAC Name | 3-(2-aminoethyl)cyclobutan-1-ol;hydrochloride |
| InChI | InChI=1S/C6H13NO.ClH/c7-2-1-5-3-6(8)4-5;/h5-6,8H,1-4,7H2;1H |
| InChI Key | MTKMKFLGNYCBBM-UHFFFAOYSA-N |
| MDL Number | MFCD28063986 |
| Molecular Formula | C6H14ClNO |
| Molecular Weight | 151.6345 |
| SMILES | Cl.NCCC1CC(O)C1 |
| Synonyms | 3-(2-aminoethyl)cyclobutan-1-ol hydrochloride,
cis-3-(2-Aminoethyl)cyclobutanol hydrochloride,
1789007-32-4,
2008714-48-3,
SCHEMBL14744068,
SCHEMBL14744069,
MFCD22395582,
MFCD28893841,
AKOS026741560,
AKOS030631192,
AKOS030631221,
MCULE-9498169113,
trans-3-(2-Aminoethyl)cyclobutanol hydrochloride,
Z1868316842,
2089291-74-5,
|
| Complexity | 68.9 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 2 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 151.076g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 9 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 3 |
| Isotope Atom Count | 0 |
| Molecular Weight | 151.634g/mol |
| Monoisotopic Mass | 151.076g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 46.2A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number