UCSF

ZINC19735352

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 8th, 2008 15 Yes

Popular Name: N'-(2-Methoxy-benzyl)-N,N-dimethyl-ethane-1,2-diamine N'-(2-Methoxy-benzyl)-N,N-dimeth…

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CAS Number: 626216-36-2

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) 1.53 3.44 -34.87 2 3 1 29 209.313 6 ↓
Mid Mid (pH 6-8) 1.54 4.6 -35.35 2 3 1 26 209.313 6 ↓

Vendor Notes

Note Type Comments Provided By
BP 158-165°/15 Torr Matrix Scientific
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks
Warnings IRRITANT Matrix Scientific

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