| CAS Number | 911826-55-6 |
| Catalog Number | AG00IGIY(AGN-PC-0WCL4O) |
| Chemical Name | 8-oxabicyclo[3.2.1]octan-3-amine |
| IUPAC Name | 8-oxabicyclo[3.2.1]octan-3-amine |
| InChI | InChI=1S/C7H13NO/c8-5-3-6-1-2-7(4-5)9-6/h5-7H,1-4,8H2 |
| InChI Key | LTDXJGJQKVIVHB-UHFFFAOYSA-N |
| MDL Number | MFCD24525327 |
| Molecular Formula | C7H13NO |
| Molecular Weight | 127.1842 |
| SMILES | NC1CC2OC(CC2)C1 |
| Synonyms | 8-oxabicyclo[3.2.1]octan-3-amine,
911826-55-6,
exo-8-oxabicyclo[3.2.1]octan-3-amine,
3-exo-8-Oxabicyclo[3.2.1]octan-3-amine,
3-Endo-8-oxabicyclo[3.2.1]octan-3-amine,
SCHEMBL1266640,
MFCD24525327,
SB11862,
AS-51948,
CS-0049937,
endo-8-Oxabicyclo[3.2.1]octan-3-amine,
8-Oxabicyclo[3.2.1]octan-3-amine, -,
693249-62-6,
N/A,
|
| Complexity | 104 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 127.1g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 9 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 127.187g/mol |
| Monoisotopic Mass | 127.1g/mol |
| Rotatable Bond Count | 0 |
| Topological Polar Surface Area | 35.2A^2 |
| Undefined Atom Stereocenter Count | 2 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.3 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number