| CAS Number | 41106-04-1 |
| Catalog Number | AG01DTS8(AGN-PC-057YLT) |
| Chemical Name | methanamine, N-(2-naphthalenylmethylene)-, N-oxide |
| IUPAC Name | N-methyl-1-naphthalen-2-ylmethanimine oxide |
| InChI | InChI=1S/C12H11NO/c1-13(14)9-10-6-7-11-4-2-3-5-12(11)8-10/h2-9H,1H3/b13-9+ |
| InChI Key | RWBQOISXVZDXLD-UKTHLTGXSA-N |
| MDL Number | MFCD09757677 |
| Molecular Formula | C12H11NO |
| Molecular Weight | 185.2218 |
| SMILES | [O-][N+](=CC2(=CC1(=C(C=CC=C1)C=C2)))C |
| Synonyms | 41106-04-1,
Methanamine, N-(2-naphthalenylmethylene)-, N-oxide,
ZINC16051349,
AKOS005105886,
(E)-methyl[(naphthalen-2-yl)methylidene]oxidoazanium,
CS-0004,
|
| Complexity | 224 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 1 |
| Exact Mass | 185.084g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 14 |
| Hydrogen Bond Acceptor Count | 1 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 185.226g/mol |
| Monoisotopic Mass | 185.084g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 28.8A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.6 |
GHS Hazard and Precautionary Statements
| Symbol: | |
|
Hazard statements
|
|
|
Precautionary statements
|
|
Certificate of Analysis
Lot Number