| CAS Number | 1185299-37-9 |
| Catalog Number | AG00J1CX(AGN-PC-0WBE3E) |
| Chemical Name | [2-(2-pyridinylmethoxy)phenyl]amine dihydrochloride |
| IUPAC Name | 2-(pyridin-2-ylmethoxy)aniline;dihydrochloride |
| InChI | InChI=1S/C12H12N2O.2ClH/c13-11-6-1-2-7-12(11)15-9-10-5-3-4-8-14-10;;/h1-8H,9,13H2;2*1H |
| InChI Key | MIJDDIMQMYTBGD-UHFFFAOYSA-N |
| MDL Number | MFCD11506514 |
| Molecular Formula | C12H14Cl2N2O |
| Molecular Weight | 273.1584 |
| SMILES | O(CC1C=CC=CN=1)C1C=CC=CC=1N.Cl.Cl |
| Synonyms | 2-(pyridin-2-ylmethoxy)aniline dihydrochloride,
[2-(2-Pyridinylmethoxy)phenyl]amine dihydrochloride,
1185299-37-9,
2-(PYRIDIN-2-YLMETHOXY)-PHENYLAMINE DIHYDROCHLORIDE,
CTK7D9676,
ZX-CM003958,
MFCD11506514,
AKOS015845544,
MCULE-6320726549,
TR-056008,
2-(Pyridin-2-ylmethoxy)-phenylamine di hydrochloride,
2-(2-Pyridinylmethoxy)aniline dihydrochloride,
105326-62-3,
|
| Complexity | 187 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 3 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 272.048g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 17 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 3 |
| Isotope Atom Count | 0 |
| Molecular Weight | 273.157g/mol |
| Monoisotopic Mass | 272.048g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 48.1A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number