| CAS Number | 1289648-07-2 |
| Catalog Number | AG018S97(AGN-PC-0WBPTV) |
| Chemical Name | 1-(2-Aminoethyl)cyclobutanol |
| IUPAC Name | 1-(2-aminoethyl)cyclobutan-1-ol |
| InChI | InChI=1S/C6H13NO/c7-5-4-6(8)2-1-3-6/h8H,1-5,7H2 |
| InChI Key | WWLKXJUIICTWFX-UHFFFAOYSA-N |
| MDL Number | MFCD21775118 |
| Molecular Formula | C6H13NO |
| Molecular Weight | 115.1735 |
| SMILES | C1CC(C1)(CCN)O |
| Synonyms | 1-(2-aminoethyl)cyclobutan-1-ol,
1289648-07-2,
1-(2-aminoethyl)cyclobutanol,
SCHEMBL18835265,
ZINC82631305,
AKOS017586369,
F8889-2385,
|
| Complexity | 78.6 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 115.1g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 8 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 115.176g/mol |
| Monoisotopic Mass | 115.1g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 46.2A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.2 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number