UCSF

ZINC00322402

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Substance Information

In ZINC since Heavy atoms Benign functionality
December 8th, 2005 16 Yes

Popular Name: Benzyl-(2-fluoro-benzyl)-amine Benzyl-(2-fluoro-benzyl)-amine

Find On: PubMed — Wikipedia — Google

CAS Numbers: 69875-87-2 , [69875-87-2]

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) 3.01 0.89 -39.24 2 1 1 16 216.279 4 ↓

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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Analogs ( Draw Identity 99% 90% 80% 70% )