| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 23rd, 2011 | 19 | Yes |
Popular Name: N1,N3-Dibenzylpropane-1,3-diamine N1,N3-Dibenzylpropane-1,3-diamine
Find On: PubMed — Wikipedia — Google
CAS Numbers: 10239-34-6 , 59211-73-3 , [10239-34-6] , [59211-73-3]
'N,N''-Dibenzyl-1,3-propanediamine'
1,3-Propanediamine, N,N'-bis(phenylmethyl)-
1,3-Propanediamine,N1,N3-bis(phenylmethyl)-, hydrochloride (1:2)
N,N'-Dibenzyl-1,3-propanediamine
| 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) | 2.95 | 7.75 | -41.47 | 3 | 2 | 1 | 29 | 255.385 | 8 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| mp | 136 - 138 | MolMall (formerly Molecular Diversity Preservation International) |
| Purity | 95% | Fluorochem |
| Purity | 98% | APIChem |
