UCSF

ZINC20522833

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 23rd, 2008 16 Yes

Popular Name: 1-[3-(benzyloxy)phenyl]methanamine 1-[3-(benzyloxy)phenyl]methanamine

Find On: PubMed — Wikipedia — Google

CAS Numbers: 104566-41-8 , 104566-43-0

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) 2.75 5.8 -46.56 3 2 1 37 214.288 4 ↓

Vendor Notes

Note Type Comments Provided By
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks
Purity 95% Fluorochem
Warnings IRRITANT Matrix Scientific

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