2-(4-aminophenyl)-N-methyl-N-(propan-2-yl)acetamide

Chemical Structure Depiction of
2-(4-aminophenyl)-N-methyl-N-(propan-2-yl)acetamide
Available: 13 mg
Amount:
mg
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Compound characteristics

Compound ID: V016-2417
Compound Name: 2-(4-aminophenyl)-N-methyl-N-(propan-2-yl)acetamide
Molecular Weight: 206.29
Molecular Formula: C12 H18 N2 O
Salt: not_available
Smiles: CC(C)N(C)C(Cc1ccc(cc1)N)=O
Stereo: ACHIRAL
logP: 1.035
logD: 1.0332
logSw: -1.751
Hydrogen bond acceptors count: 2
Hydrogen bond donors count: 2
Polar surface area: 36.49
InChI Key: HTNLMDUSSZASFH-UHFFFAOYSA-N
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