UCSF

ZINC02598945

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 29th, 2004 17 Yes

Popular Name: 2-(3-Benzyloxy-phenyl)-ethylamine 2-(3-Benzyloxy-phenyl)-ethylamine

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CAS Numbers: 29973-97-5 , 51061-22-4

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) 2.55 -1.52 -46.63 3 2 1 36 228.315 5 ↓

Vendor Notes

Note Type Comments Provided By
MP 179 - 181 Enamine Building Blocks
MP 179...181 Enamine Building Blocks
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks

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