UCSF

ZINC03411328

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 8th, 2004 10 Yes

Popular Name: 1-(2-Bromophenyl)ethylamine 1-(2-Bromophenyl)ethylamine

Find On: PubMed — Wikipedia — Google

CAS Numbers: 113899-55-1 , 113974-24-6 , 1187931-17-4 , 140632-12-8 , [113899-55-1] , [113974-24-6]

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) 0.56 3.75 -42.95 3 1 1 28 201.087 1 ↓

Vendor Notes

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

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