| CAS Number | 32114-60-6 |
| Catalog Number | AG003822(AGN-PC-0O8VZ8) |
| Chemical Name | 2,6-diaminoanisole |
| IUPAC Name | 2-methoxybenzene-1,3-diamine |
| InChI | InChI=1S/C7H10N2O/c1-10-7-5(8)3-2-4-6(7)9/h2-4H,8-9H2,1H3 |
| InChI Key | PAXOFIORPRCXBV-UHFFFAOYSA-N |
| MDL Number | MFCD19204275 |
| Molecular Formula | C7H10N2O |
| Molecular Weight | 138.1671 |
| SMILES | COc1c(N)cccc1N |
| Synonyms | 2-methoxybenzene-1,3-diamine,
32114-60-6,
1,3-Benzenediamine, 2-methoxy-,
2,6-Diaminoanisole,
N-o-anisidylimine,
SCHEMBL358326,
2-Methoxy-1,3-benzenediamine,
2-methoxy-benzene-1,3-diamine,
CTK1B9438,
PAXOFIORPRCXBV-UHFFFAOYSA-N,
ZINC39221234,
AKOS006339261,
SC-51850,
|
| Complexity | 97.8 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 138.079g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 10 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 138.17g/mol |
| Monoisotopic Mass | 138.079g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 61.3A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.5 |
GHS Hazard and Precautionary Statements
| Symbol: |  |
|
Hazard Class
|
\N
|
|
Hazard statements
|
H302-H315-H319-H335
|
|
Packing Group
|
\N
|
|
Precautionary statements
|
P261-P280-P301+P312-P302+P352-P305+P351+P338
|
|
UN Code
|
\N
|
Certificate of Analysis
Lot Number