UCSF

ZINC19555423

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 4th, 2008 15 Yes

Popular Name: 1-(4-methoxybenzyl)piperazine 1-(4-methoxybenzyl)piperazine

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CAS Numbers: 109188-09-2 , 21867-69-6 , 21868-01-9 , [21867-69-6]

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Vendors

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) 1.09 2.92 -39.98 2 3 1 29 207.297 3 ↓
Hi High (pH 8-9.5) 1.09 1.56 -3.85 1 3 0 24 206.289 3 ↓

Vendor Notes

Note Type Comments Provided By
BP 144-146°/5.0mm Oakwood Chemical
melting_point 32 - 36 KeyOrganics
MP 32-36° Oakwood Chemical
Purity 95% Fluorochem
Warnings IRRITANT Matrix Scientific

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