UCSF

ZINC02037271

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 11th, 2004 13 Yes

Popular Name: butyl(1-phenylethyl)amine hydrochloride butyl(1-phenylethyl)amine hydroc…

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CAS Numbers: 5412-64-6 , 71475-28-0

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) 3.49 0.9 -36.73 2 1 1 16 178.299 5 ↓

Vendor Notes

Note Type Comments Provided By
MP 149 - 151 Enamine Building Blocks
MP 149...151 Enamine Building Blocks
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks

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