UCSF

ZINC01720770

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 8th, 2004 11 Yes

Popular Name: N-methyl-1-phenylpropan-1-amine N-methyl-1-phenylpropan-1-amine

Find On: PubMed — Wikipedia — Google

CAS Numbers: 76605-79-3 , 7713-71-5

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) 1.66 5.87 -35.24 2 1 1 17 150.245 3 ↓

Vendor Notes

Note Type Comments Provided By
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks
Purity 95% Fluorochem
BP 96 / 20 TCI

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