| CAS Number | 1461706-88-6 |
| Catalog Number | AG01ABL8(AGN-PC-0WOCO6) |
| Chemical Name | 1-[(Methylamino)methyl]cyclobutan-1-ol |
| IUPAC Name | 1-(methylaminomethyl)cyclobutan-1-ol |
| InChI | InChI=1S/C6H13NO/c1-7-5-6(8)3-2-4-6/h7-8H,2-5H2,1H3 |
| InChI Key | JCUCUOPMRFMUGM-UHFFFAOYSA-N |
| MDL Number | MFCD24076247 |
| Molecular Formula | C6H13NO |
| Molecular Weight | 115.1735 |
| SMILES | CNCC1(CCC1)O |
| Synonyms | 1-[(methylamino)methyl]cyclobutan-1-ol,
1461706-88-6,
SCHEMBL14043771,
ZINC88117580,
AKOS019822933,
MCULE-9906570334,
NE18646,
F8881-5633,
Z1694645349,
|
| 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