UCSF

ZINC20155676

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 17th, 2008 12 Yes

Popular Name: 2-(2-aminophenyl)-N-methylacetamide 2-(2-aminophenyl)-N-methylacetamide

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CAS Number: 4103-61-1

Other Names:

MFCD09045236

Download: MOL2 SDF SMILES Flexibase

Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 0.66 1.34 -12.39 3 3 0 55 164.208 2 ↓

Vendor Notes

Note Type Comments Provided By
MP 85 - 87 Enamine Building Blocks
MP 85...87 Enamine Building Blocks
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks
Purity 95% Fluorochem

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