UCSF

ZINC20352395

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 20th, 2008 16 Yes

Popular Name: (2-(Benzyloxy)phenyl)methanamine (2-(Benzyloxy)phenyl)methanamine

Find On: PubMed — Wikipedia — Google

CAS Numbers: 108289-24-3 , 76813-80-4 , [108289-24-3]

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) 2.73 5.89 -40.62 3 2 1 37 214.288 4 ↓
Hi High (pH 8-9.5) 1.96 5.96 -45.59 6 7 1 112 389.483 4 ↓

Vendor Notes

Note Type Comments Provided By
MP 188 - 190 Enamine Building Blocks
MP 188...190 Enamine Building Blocks
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks
Purity 95% Fluorochem

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