| CAS Number | 74808-61-0 |
| Catalog Number | AG019WRX(AGN-PC-0NJMUB) |
| Chemical Name | 2,2'-(Oxybis(methylene))dianiline |
| IUPAC Name | 2-[(2-aminophenyl)methoxymethyl]aniline |
| InChI | InChI=1S/C14H16N2O/c15-13-7-3-1-5-11(13)9-17-10-12-6-2-4-8-14(12)16/h1-8H,9-10,15-16H2 |
| InChI Key | SZJBQSXXLJETCD-UHFFFAOYSA-N |
| MDL Number | MFCD12913189 |
| Molecular Formula | C14H16N2O |
| Molecular Weight | 228.2896 |
| SMILES | NC1=C(COCC2=C(N)C=CC=C2)C=CC=C1 |
| Synonyms | 2-{[(2-aminophenyl)methoxy]methyl}aniline,
74808-61-0,
2,2'-(Oxybis(methylene))dianiline,
SCHEMBL541805,
CTK7D9557,
AC1Q5111,
ZINC38342126,
AKOS022656658,
MCULE-6604025029,
NE47178,
EN300-52957,
Z1259341116,
|
| Complexity | 200 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 228.126g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 17 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 228.295g/mol |
| Monoisotopic Mass | 228.126g/mol |
| Rotatable Bond Count | 4 |
| Topological Polar Surface Area | 61.3A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.7 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number