UCSF

ZINC04299012

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 19th, 2005 12 Yes

Popular Name: 3-(4-Methylphenoxy)propylamine 3-(4-Methylphenoxy)propylamine

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CAS Number: 50911-62-1

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) 1.52 3.58 -45.11 3 2 1 37 166.244 4 ↓

Vendor Notes

Note Type Comments Provided By
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks
Warnings IRRITANT Matrix Scientific

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