UCSF

ZINC00281808

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
July 23rd, 2004 15 No

Popular Name: 1-Benzyl-1-phenylhydrazine 1-Benzyl-1-phenylhydrazine

Find On: PubMed — Wikipedia — Google

CAS Numbers: 5705-15-7 , 614-31-3 , [5705-15-7] , [614-31-3]

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) 2.82 -1.88 -3.63 2 2 0 29 198.269 3 ↓

Vendor Notes

Note Type Comments Provided By
BP 165-170°/4mm Oakwood Chemical
MP 176 TCI
MP 178 - 180 Enamine Building Blocks
Melting_Point 178-181? Alfa-Aesar
Melting_Point 178-181° Alfa-Aesar
MP 178...180 Enamine Building Blocks
BP 218 / 38 TCI
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks
Purity 95% Fluorochem
Warnings IRRITANT Matrix Scientific

Activity (Go SEA)

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