 
| In ZINC since | Heavy atoms | Benign functionality | 
|---|---|---|
| October 23rd, 2008 | 10 | Yes | 
Popular Name: N-methyl-3-pyrrolidin-1-ylpropan-1-amine N-methyl-3-pyrrolidin-1-ylpropan…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 99114-68-8 , [99114-68-8]
1-pyrrolidinepropanamine, N-methyl-
methyl[3-(pyrrolidin-1-yl)propyl]amine
N-Methyl-3-(1-pyrrolidinyl)-1-propanamine
| 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) | 0.80 | 4.61 | -96.21 | 3 | 2 | 2 | 21 | 144.262 | 4 | ↓ | 
| Note Type | Comments | Provided By | 
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks | 
| Purity | 95% | Fluorochem | 
| Warnings | IRRITANT | Matrix Scientific |