UCSF

ZINC00068276

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 23rd, 2004 19 Yes

Popular Name: N*1*-Benzyl-4-trifluoromethyl-benzene-1,2-diamine N*1*-Benzyl-4-trifluoromethyl-be…

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CAS Number: 66315-44-4

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) 3.50 0.24 -4.01 3 2 0 38 266.266 4 ↓

Vendor Notes

Note Type Comments Provided By
MP 70 - 75 Enamine Building Blocks
MP 89 - 91 Enamine Building Blocks
MP 89...91 Enamine Building Blocks
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks

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