UCSF

ZINC01852617

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 9th, 2004 11 Yes

Popular Name: N-benzyl-N-propylamine N-benzyl-N-propylamine

Find On: PubMed — Wikipedia — Google

CAS Numbers: 2032-33-9 , [2032-33-9]

Download: MOL2 SDF SMILES Flexibase

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Vendors

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) 2.38 0.11 -37.38 2 1 1 16 150.245 4 ↓

Vendor Notes

Note Type Comments Provided By
BP 102-108°/12 Torr Matrix Scientific
MP 169 - 173 Enamine Building Blocks
MP 169...173 Enamine Building Blocks
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks
Purity 95% Fluorochem
PUBCHEM_PATENT_ID EP0639567A1; US5496844; US5852192 IBM Patent Data
Warnings IRRITANT Matrix Scientific

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