| CAS Number | 38608-08-1 |
| Catalog Number | AG00CLD4(AGN-PC-03RWNH) |
| Chemical Name | 4-Methoxy-5-methylbenzene-1,2-diamine |
| IUPAC Name | 4-methoxy-5-methylbenzene-1,2-diamine |
| InChI | InChI=1S/C8H12N2O/c1-5-3-6(9)7(10)4-8(5)11-2/h3-4H,9-10H2,1-2H3 |
| InChI Key | CVHJSFQVNCVUQP-UHFFFAOYSA-N |
| MDL Number | MFCD20691306 |
| Molecular Formula | C8H12N2O |
| Molecular Weight | 152.1937 |
| SMILES | COC1=C(C)C=C(N)C(N)=C1 |
| Synonyms | 4-methoxy-5-methylbenzene-1,2-diamine,
38608-08-1,
4-methoxy-5-methyl-benzene-1,2-diamine,
SCHEMBL5951914,
CTK1A8824,
DTXSID50625984,
CVHJSFQVNCVUQP-UHFFFAOYSA-N,
ZINC22056668,
AKOS033648970,
NE41151,
1,2-Benzenediamine, 4-methoxy-5-methyl-,
Z1889902440,
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| Complexity | 129 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 152.095g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 11 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 152.197g/mol |
| Monoisotopic Mass | 152.095g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 61.3A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.9 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number