UCSF

ZINC06681865

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Substance Information

In ZINC since Heavy atoms Benign functionality
April 14th, 2006 13 Yes

Popular Name: Methyl-(3-o-tolyloxy-propyl)-amine Methyl-(3-o-tolyloxy-propyl)-amine

Find On: PubMed — Wikipedia — Google

CAS Numbers: 883545-20-8 , [883545-20-8]

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) 2.45 0.07 -40.38 2 2 1 25 180.271 5 ↓

Vendor Notes

Note Type Comments Provided By
MP 32 - 34 Enamine Building Blocks
MP 32...34 Enamine Building Blocks
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks
Purity 95% Fluorochem
Warnings IRRITANT Matrix Scientific

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