UCSF

ZINC09239556

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Substance Information

In ZINC since Heavy atoms Benign functionality
August 15th, 2007 15 Yes

Popular Name: 2-(2-Chlorophenoxy)aniline 2-(2-Chlorophenoxy)aniline

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CAS Numbers: 56966-47-3 , [56966-47-3]

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) 3.76 -0.24 -5.38 2 2 0 35 219.671 2 ↓

Vendor Notes

Note Type Comments Provided By
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks
Warnings IRRITANT Matrix Scientific

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