3-Chloro-4-[3-(dimethylamino)propoxy]-5-methoxyaniline
3-chloro-4-[3-(dimethylamino)propoxy]-5-methoxyaniline
Also Known As: AC1L1MDM|AC1Q3M2P|3-chloro-4-(3-dimethylaminopropoxy)-5-methoxy-aniline|3-chloro-4-[3-(dimethylamino)propoxy]-5-methoxyaniline|Benzenamine, 3-chloro-4-[3-(dimethylamino)propoxy]-5-methoxy-
| Molecular Formula | C12H19ClN2O2 |
|---|---|
| Molecular Weight | 258.1135 g/mol |
| LogP | 2.26 |
| Topological Polar Surface Area | 47.72 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 6 |
| Exact Mass | 258.1135 |
| Heavy Atoms | 17 |
| Complexity | 369.8 |
Chemical Identifiers
| CAS Number | 93042-47-8 |
|---|---|
| SMILES | CN(C)CCCOC1=C(C=C(C=C1Cl)N)OC |
Product Overview
3-Chloro-4-[3-(dimethylamino)propoxy]-5-methoxyaniline (CAS 93042-47-8), with molecular formula C12H19ClN2O2 and molecular weight 258.1135 g/mol. IUPAC: 3-chloro-4-[3-(dimethylamino)propoxy]-5-methoxyaniline.
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