| CAS Number | 1209654-41-0 |
| Catalog Number | AG00HFU2(AGN-PC-0WQX52) |
| Chemical Name | 3-(Methoxymethyl)cyclobutylamine |
| IUPAC Name | 3-(methoxymethyl)cyclobutan-1-amine |
| InChI | InChI=1S/C6H13NO/c1-8-4-5-2-6(7)3-5/h5-6H,2-4,7H2,1H3 |
| InChI Key | ODSCCLNDZCWOMZ-UHFFFAOYSA-N |
| MDL Number | MFCD15474858 |
| Molecular Formula | C6H13NO |
| Molecular Weight | 115.1735 |
| SMILES | COCC1CC(C1)N |
| Synonyms | 1209654-41-0,
3-(methoxymethyl)cyclobutan-1-amine,
cis-3-(methoxymethyl)cyclobutan-1-amine,
3-(Methoxymethyl)cyclobutanamine,
3-(MethoxyMethyl)cyclobutylamine,
3-METHOXYMETHYL-CYCLOBUTYLAMINE,
1068704-31-3,
rel-(1r,3r)-3-(methoxymethyl)cyclobutan-1-amine,
2091327-62-5,
SCHEMBL13039826,
2030AJ,
ZINC40448752,
AKOS006370220,
AKOS022177075,
ZINC307353179,
ACN-044753,
AJ-102981,
CS-0051675,
CS-0056236,
C6H13NO,
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| Complexity | 68.9 |
| 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
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Certificate of Analysis
Lot Number