UCSF

ZINC01841032

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 9th, 2004 15 Yes

Popular Name: 2-(4-Chlorophenoxy)aniline 2-(4-Chlorophenoxy)aniline

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CAS Numbers: 2770-11-8 , 93-67-4 , [2770-11-8]

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) 3.80 -0.26 -3.44 2 2 0 35 219.671 2 ↓

Vendor Notes

Note Type Comments Provided By
BP 202 / 15 TCI
BP 202°/13 Torr Matrix Scientific
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks
Purity 95% Fluorochem
Warnings IRRITANT Matrix Scientific

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