| CAS Number | 54615-16-6 |
| Catalog Number | AG01AL4T(AGN-PC-0NJ4BS) |
| Chemical Name | [(4-Chlorophenyl)methyl](methoxy)amine |
| IUPAC Name | 1-(4-chlorophenyl)-N-methoxymethanamine |
| InChI | InChI=1S/C8H10ClNO/c1-11-10-6-7-2-4-8(9)5-3-7/h2-5,10H,6H2,1H3 |
| InChI Key | NAPWAZLPWIRSFY-UHFFFAOYSA-N |
| MDL Number | MFCD21100693 |
| Molecular Formula | C8H10ClNO |
| Molecular Weight | 171.6241 |
| SMILES | CONCC1=CC=C(Cl)C=C1 |
| Synonyms | [(4-chlorophenyl)methyl](methoxy)amine,
54615-16-6,
n-(4-chlorobenzyl)-o-methyl-hydroxylamine,
SCHEMBL6077220,
NAPWAZLPWIRSFY-UHFFFAOYSA-N,
ZINC39235594,
AKOS009094554,
N-(4-chlorobenzyl)-O-methylhydroxylamine,
|
| Complexity | 102 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 171.045g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 11 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 171.624g/mol |
| Monoisotopic Mass | 171.045g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 21.3A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number