| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 6th, 2013 | 0 | Yes |
Popular Name: N1-Benzyl-N1-methylethane-1,2-diamine N1-Benzyl-N1-methylethane-1,2-di…
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CAS Numbers: 14165-18-5 , [14165-18-5]
(2-aminoethyl)(benzyl)methylamine
1,2-ethanediamine, N-methyl-N-(phenylmethyl)-
N-Benzyl-N-methyl-1,2-diaminoethane
N-Benzyl-N-methyl-ethane-1,2-diamine
None
| 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 |
|---|
| Note Type | Comments | Provided By |
|---|---|---|
| BP | 62-64° | Oakwood Chemical |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
No pre-computed analogs available. Try a structural similarity search.