In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 7th, 2004 | 11 | Yes |
Popular Name: N-Methyl-3-phenylpropan-1-amine N-Methyl-3-phenylpropan-1-amine
Find On: PubMed — Wikipedia — Google
CAS Numbers: 23580-89-4 , 30684-07-2 , [23580-89-4]
methyl(3-phenylpropyl)amine hydrochloride
Methyl-(3-phenyl-propyl)-amine
Methyl-(3-phenyl-propyl)-amine hydrochloride
methyl-(3-phenyl-propyl)-aminehydrochloride
METHYLPHENYLPROPYLAMINEHYDROCHLORID
N-methyl-3-phenyl-1-propanamine 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) | 2.42 | 5.97 | -38.31 | 2 | 1 | 1 | 17 | 150.245 | 4 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
MP | 139 - 141 | Enamine Building Blocks |
MP | 139...141 | Enamine Building Blocks |
BP | 85-86°/5 Torr | Matrix Scientific |
purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
Purity | 95% | Fluorochem |
Warnings | IRRITANT | Matrix Scientific |
Warnings | Irritant/Stored under Argon | Matrix Scientific |