| CAS Number | 1249641-07-3 |
| Catalog Number | AG01C2W1 |
| Chemical Name | 4-Methoxy-2-methylbutan-1-amine |
| IUPAC Name | 4-methoxy-2-methylbutan-1-amine |
| InChI | InChI=1S/C6H15NO/c1-6(5-7)3-4-8-2/h6H,3-5,7H2,1-2H3 |
| InChI Key | REQVSLUCTVBSQV-UHFFFAOYSA-N |
| MDL Number | MFCD16126910 |
| Molecular Formula | C6H15NO |
| Molecular Weight | 117.1894 |
| SMILES | COCCC(CN)C |
| Synonyms | 4-methoxy-2-methylbutan-1-amine,
1249641-07-3,
SCHEMBL12360630,
AKOS011138751,
Z2301499713,
|
| Complexity | 47.8 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 117.115g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 8 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 117.192g/mol |
| Monoisotopic Mass | 117.115g/mol |
| Rotatable Bond Count | 4 |
| Topological Polar Surface Area | 35.2A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.3 |
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Certificate of Analysis
Lot Number