UCSF

ZINC04200443

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 14th, 2005 11 Yes

Popular Name: 1-(4-Bromophenyl)propan-1-amine 1-(4-Bromophenyl)propan-1-amine

Find On: PubMed — Wikipedia — Google

CAS Numbers: 74877-09-1 , 90485-18-0 , [74877-09-1]

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) 1.11 4.69 -45.9 3 1 1 28 215.114 2 ↓

Vendor Notes

Note Type Comments Provided By
MP 266 - 268 Enamine Building Blocks
MP 266...268 Enamine Building Blocks
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks

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