| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2004 | 11 | Yes |
Popular Name: 1-(4-methylphenyl)propan-1-amine 1-(4-methylphenyl)propan-1-amine
Find On: PubMed — Wikipedia — Google
CAS Numbers: 1185341-34-7 , 174636-87-4 , 239105-47-6 , [174636-87-4] , [239105-47-6]
(R)-1-(p-Tolyl)propan-1-amine hydrochloride
(r)-1-p-tolylpropan-1-amine hydrochloride
(R)-1-P-TOLYLPROPAN-1-AMINE-HCl
1- p -Tolyl-propylamine hydrochloride
| 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) | 0.75 | 4.73 | -41.51 | 3 | 1 | 1 | 28 | 150.245 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
| PUBCHEM_PATENT_ID | EP0094191A1; US4435396 | IBM Patent Data |
| Warnings | IRRITANT | Matrix Scientific |
