| CAS Number | 22513-22-0 |
| Catalog Number | AG01A1T6(AGN-PC-00MHUO) |
| Chemical Name | O-Benzyl-N-methylhydroxylamine |
| IUPAC Name | N-phenylmethoxymethanamine |
| InChI | InChI=1S/C8H11NO/c1-9-10-7-8-5-3-2-4-6-8/h2-6,9H,7H2,1H3 |
| InChI Key | IANNBWVHGOIPRN-UHFFFAOYSA-N |
| MDL Number | MFCD21116670 |
| Molecular Formula | C8H11NO |
| Molecular Weight | 137.1790 |
| SMILES | C(C1=CC=CC=C1)ONC |
| Synonyms | (benzyloxy)(methyl)amine,
22513-22-0,
N-benzyloxy-N-methylamine,
O-benzyl-Methylhydroxylamine,
n-methyl-o-benzylhydroxylamine,
SCHEMBL4744780,
O-Benzyl-N-methyl hydroxylamine,
O-benzyl-N-methyl-hydroxylamine,
Methanamine, N-(phenylmethoxy)-,
IANNBWVHGOIPRN-UHFFFAOYSA-N,
ZINC39644586,
AKOS014304824,
NE27026,
A1-08373,
n-(phenylmethoxy)-methanamine,
N-(Phenylmethoxy)-methanamine, 95+%,
|
| Complexity | 79.3 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 137.084g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 10 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 137.182g/mol |
| Monoisotopic Mass | 137.084g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 21.3A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.7 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number