| CAS Number | 1314954-35-2 |
| Catalog Number | AG00HSHY(AGN-PC-0WODEV) |
| Chemical Name | 7-Oxabicyclo[2.2.1]heptan-2-amine |
| IUPAC Name | 7-oxabicyclo[2.2.1]heptan-2-amine |
| InChI | InChI=1S/C6H11NO/c7-5-3-4-1-2-6(5)8-4/h4-6H,1-3,7H2 |
| InChI Key | DZOONCSMZVPSHJ-UHFFFAOYSA-N |
| MDL Number | MFCD19207954 |
| Molecular Formula | C6H11NO |
| Molecular Weight | 113.1576 |
| SMILES | NC1C2OC(CC2)C1 |
| Synonyms | 7-oxabicyclo[2.2.1]heptan-2-amine,
1314954-35-2,
1190424-96-4,
1354943-00-2,
(2S)-7-oxabicyclo[2.2.1]heptan-2-amine,
SCHEMBL383460,
SCHEMBL4735679,
DZOONCSMZVPSHJ-UHFFFAOYSA-N,
MFCD19207954,
AKOS006363967,
MCULE-7005194127,
NE19202,
SB12605,
BS-12972,
CS-0055661,
rac-(7-oxa-bicyclo[2.2.1]hept-2-yl)amine,
Z1415893982,
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| Complexity | 105 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 113.084g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 8 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 113.16g/mol |
| Monoisotopic Mass | 113.084g/mol |
| Rotatable Bond Count | 0 |
| Topological Polar Surface Area | 35.2A^2 |
| Undefined Atom Stereocenter Count | 3 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number