UCSF

ZINC00335312

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 23rd, 2004 15 Yes

Popular Name: [4-(2-methylphenoxy)phenyl]amine [4-(2-methylphenoxy)phenyl]amine

Find On: PubMed — Wikipedia — Google

CAS Numbers: , 1185297-05-5 , 56705-83-0

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) 3.17 0.14 -5.15 2 2 0 35 199.253 2 ↓

Vendor Notes

Note Type Comments Provided By
Melting_Point 61-62? Alfa-Aesar
Melting_Point 61-62° Alfa-Aesar
Purity 95+% Fluorochem
Warnings IRRITANT Matrix Scientific
PUBCHEM_PATENT_ID US5750789 IBM Patent Data

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