In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
July 23rd, 2004 | 16 | Yes |
Popular Name: N1,N4-Di-sec-butylbenzene-1,4-diamine N1,N4-Di-sec-butylbenzene-1,4-di…
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CAS Numbers: 101-96-2 , [101-96-2]
'N,N''-Bis(1-methylpropyl)-1,4-phenylenediamine'
1,4-benzenediamine, N,N'-bis(1-methylpropyl)-, dihydrochloride
N,N'-Bis(1-methylpropyl)-1,4-phenylenediamine
N,N'-Di-sec-butyl-1,4-phenylenediaMine
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) | 5.40 | 6.88 | -2.04 | 2 | 2 | 0 | 24 | 220.36 | 6 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
BP | 159 / 7 | TCI |
Purity | 95% | Fluorochem |