| CAS Number | 1094071-93-8 |
| Catalog Number | AG01AL76 |
| Chemical Name | [1-(methylamino)cyclobutyl]methanol |
| IUPAC Name | [1-(methylamino)cyclobutyl]methanol |
| InChI | InChI=1S/C6H13NO/c1-7-6(5-8)3-2-4-6/h7-8H,2-5H2,1H3 |
| InChI Key | BAAMMBDGTMPMRK-UHFFFAOYSA-N |
| MDL Number | MFCD17170806 |
| Molecular Formula | C6H13NO |
| Molecular Weight | 115.1735 |
| SMILES | CNC1(CO)CCC1 |
| Synonyms | [1-(methylamino)cyclobutyl]methanol,
1094071-93-8,
1-(methylamino)Cyclobutanemethanol,
SCHEMBL420704,
ZINC82863426,
AKOS014086075,
FT-0710101,
|
| 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 | 32.3A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | -0.2 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number