| CAS Number | 1444103-39-2 |
| Catalog Number | AG01A5F2(AGN-PC-0WO7YT) |
| Chemical Name | (1-methoxycyclobutyl)methanamine |
| IUPAC Name | (1-methoxycyclobutyl)methanamine |
| InChI | InChI=1S/C6H13NO/c1-8-6(5-7)3-2-4-6/h2-5,7H2,1H3 |
| InChI Key | OLARWWJMDKDOIC-UHFFFAOYSA-N |
| MDL Number | MFCD21684656 |
| Molecular Formula | C6H13NO |
| Molecular Weight | 115.1735 |
| SMILES | COC1(CCC1)CN |
| Synonyms | (1-methoxycyclobutyl)methanamine,
1444103-39-2,
SCHEMBL16190500,
ZINC85099806,
AKOS015415106,
|
| 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 | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 115.176g/mol |
| Monoisotopic Mass | 115.1g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 35.2A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | -0.1 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number