UCSF

ZINC19616464

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 5th, 2008 11 Yes

Popular Name: 2-Amino-6-(trifluoromethyl)pyridine 2-Amino-6-(trifluoromethyl)pyridine

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CAS Numbers: 34486-24-3 , [34486-24-3]

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) 1.49 2.54 -7.19 2 2 0 39 162.114 1 ↓

Vendor Notes

Note Type Comments Provided By
MP 86 - 88 Enamine Building Blocks
Melting_Point 86-89? Alfa-Aesar
Melting_Point 86-89° Alfa-Aesar
MP 86...88 Enamine Building Blocks
MP 87-89° Oakwood Chemical
MP 88-89° Matrix Scientific
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks
Purity 97% Matrix Scientific
Warnings IRRITANT, TOXIC Matrix Scientific
Warnings Toxic/Irritant Matrix Scientific

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