UCSF

ZINC19620899

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 5th, 2008 15 Yes

Popular Name: 1-(2-Phenoxyethyl)piperazine 1-(2-Phenoxyethyl)piperazine

Find On: PubMed — Wikipedia — Google

CAS Numbers: , 13484-37-2 , 1609399-72-5 , [13484-37-2]

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) 1.32 3.27 -40.68 2 3 1 29 207.297 4 ↓

Vendor Notes

Note Type Comments Provided By
BP 120°/0.1mm Oakwood Chemical
BP 143-144°/1.0 Torr Matrix Scientific
MP 165 - 167 Enamine Building Blocks
MP 165...167 Enamine Building Blocks
MP 182-185° Matrix Scientific
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks
Purity 95% Fluorochem
Warnings IRRITANT Matrix Scientific
PUBCHEM_PATENT_ID US5808062 IBM Patent Data

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