3'-Amino-2'-methylacetophenone - CAS 209795-96-0
Catalog: |
BB016511 |
Product Name: |
3'-Amino-2'-methylacetophenone |
CAS: |
209795-96-0 |
Synonyms: |
1-(3-amino-2-methylphenyl)ethanone; 1-(3-amino-2-methylphenyl)ethanone |
IUPAC Name: | 1-(3-amino-2-methylphenyl)ethanone |
Description: | 3'-Amino-2'-methylacetophenone (CAS# 209795-96-0 ) is a useful research chemical. |
Molecular Weight: | 149.19 |
Molecular Formula: | C9H11NO |
Canonical SMILES: | CC1=C(C=CC=C1N)C(=O)C |
InChI: | InChI=1S/C9H11NO/c1-6-8(7(2)11)4-3-5-9(6)10/h3-5H,10H2,1-2H3 |
InChI Key: | XRGZUSXNHIQMNA-UHFFFAOYSA-N |
LogP: | 2.36100 |
Publication Number | Title | Priority Date |
WO-2019014352-A1 | CARBOXAMIDES AS INHIBITORS OF SODIUM CHANNELS | 20170711 |
EP-3165520-A1 | Substituted benzene compounds | 20110413 |
WO-2012142513-A1 | Substituted benzene compounds | 20110413 |
EP-2635575-A1 | Carbazole and carboline derivatives, and preparation and therapeutic applications thereof | 20101103 |
WO-2012059232-A1 | Carbazole and carboline derivatives, and preparation and therapeutic applications thereof | 20101103 |
Complexity: | 156 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 149.084063974 |
Formal Charge: | 0 |
Heavy Atom Count: | 11 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 149.084063974 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 43.1 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 1.3 |
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