UCSF

ZINC19735129

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 8th, 2008 10 Yes

Popular Name: N1,N1-Dipropylethane-1,2-diamine N1,N1-Dipropylethane-1,2-diamine

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CAS Numbers: 14165-22-1 , [14165-22-1]

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) 0.90 3.67 -110.75 4 2 2 32 146.278 6 ↓
Hi High (pH 8-9.5) 0.90 3.29 -30.35 3 2 1 30 145.27 6 ↓

Vendor Notes

Note Type Comments Provided By
BP 165°-168° Matrix Scientific
Purity 95% Fluorochem
Warnings Corrosive Matrix Scientific

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