| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 24th, 2009 | 14 | Yes |
Popular Name: Benzyl-methyl-pyrrolidin-3-yl-amine Benzyl-methyl-pyrrolidin-3-yl-amine
Find On: PubMed — Wikipedia — Google
CAS Numbers: 1219980-55-8 , 1220172-66-6 , 1354009-52-1 , N/A
Benzyl-methyl-(R)-pyrrolidin-3-yl-amine
BENZYLMETHYLPYRROLIDINAMINEDIHYDROCHLORID
N-benzyl-N-methyl-3-pyrrolidinamine dihydrochloride
N-Benzyl-N-methyl-3-pyrrolidinaminedihydrochloride
| 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) | 1.65 | 4.99 | -34.04 | 2 | 2 | 1 | 16 | 191.298 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.64 | 4.16 | -38.9 | 2 | 2 | 1 | 20 | 191.298 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 1.65 | 6.43 | -111.19 | 3 | 2 | 2 | 21 | 192.306 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Warnings | IRRITANT | Matrix Scientific |
