UCSF

ZINC02008775

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 10th, 2004 11 Yes

Popular Name: 1-Phenoxypropan-2-amine 1-Phenoxypropan-2-amine

Find On: PubMed — Wikipedia — Google

CAS Numbers: , 1519-94-4 , 35205-54-0 , 45972-74-5 , [35205-54-0]

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) 1.20 2.88 -39.81 3 2 1 37 152.217 3 ↓

Vendor Notes

Note Type Comments Provided By
MP 145 - 147 Enamine Building Blocks
MP 145...147 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% )