| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 27th, 2004 | 12 | Yes |
Popular Name: N-(3-aminopropyl)-n-methylaniline N-(3-aminopropyl)-n-methylaniline
Find On: PubMed — Wikipedia — Google
CAS Numbers: 2491-18-1 , 53485-07-7 , n/a , [53485-07-7]
N %1&-Methyl- N %1&-phenyl-propane-1,3-diamine
N-Methyl-N-phenyl-propane-1,3-diamine
1,3-propanediamine, N-methyl-N-phenyl-
N-(3-Aminopropyl)-N-methyl-N-phenylamine
N-*1*-Ethyl-N*1*-phenyl-propane-1,3-diamine
N-*1*-Methyl-N*1*-phenyl-propane-1,3-diamine
N-Methyl-N-phenyl-propane-1,3-diamine
| 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) | 1.12 | 4 | -44.43 | 3 | 2 | 1 | 31 | 165.26 | 4 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 110-111° | Matrix Scientific |
| BP | 119° | Oakwood Chemical |
| BP | 171-172°/40 Torr | Matrix Scientific |
| BP | 172 / 40 | TCI |
| Warnings | IRRITANT | Matrix Scientific |
