UCSF

ZINC01516303

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Substance Information

In ZINC since Heavy atoms Benign functionality
August 20th, 2004 14 Yes

Popular Name: 2-Aminofluorene 2-Aminofluorene

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CAS Numbers: 153-78-6 , [153-78-6]

Download: MOL2 SDF SMILES Flexibase

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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) 2.89 6.49 -5.34 2 1 0 26 181.238 0 ↓

Vendor Notes

Note Type Comments Provided By
Melting_Point 126-130? Alfa-Aesar
Melting_Point 126-130° Alfa-Aesar
MP 127 TCI
MP 127 - 131 Enamine Building Blocks
MP 127-131° Fluorochem
MP 127...131 Enamine Building Blocks
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks
Purity 95% Fluorochem
Purity 99% Fluorochem
PUBCHEM_PATENT_ID EP0716086A1; EP0796257A1; EP0796257B1; EP0863877A1; US5874443; US5916899; US6127381; WO1997016428A1; WO1999055679A1; WO2000050406A1; WO2000061546A2 IBM Patent Data

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