| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2005 | 10 | Yes |
Popular Name: 3-oxo-3-(1-pyrrolidinyl)-1-propanamine 3-oxo-3-(1-pyrrolidinyl)-1-propa…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 160687-46-7 , 670253-59-5 , [670253-59-5]
"3-Amino-1-pyrrolidin-1-yl-propan-1-one hydrochloride, 98%"
(3-oxo-3-pyrrolidin-1-ylpropyl)amine hydrochloride
1-pyrrolidinepropanamine, gamma-oxo-, hydrochloride
1-pyrrolidinepropanamine, gamma-oxo-, monohydrochloride
3-Amino-1-(1-pyrrolidinyl)-1-propanone hydrochloride
3-Amino-1-(1-pyrrolidinyl)-1-propanonehydrochloride
3-amino-1-(pyrrolidin-1-yl)propan-1-one
3-Amino-1-pyrrolidin-1-yl-propan-1-one
3-Amino-1-pyrrolidin-1-yl-propan-1-one hcl
3-Amino-1-pyrrolidin-1-yl-propan-1-one hydrochloride
3-Amino-1-pyrrolidin-1-yl-propan-1-onehydrochloride
3-Amino-1-pyrrolidin-1-ylpropan-1-one hydrochloride
3-oxo-3-pyrrolidin-1-ylpropan-1-amine
3-oxo-3-pyrrolidin-1-ylpropan-1-amine 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) | -0.86 | 1.07 | -48.18 | 3 | 3 | 1 | 48 | 143.21 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 161-164°(dec) | Oakwood Chemical |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
| Purity | 98% | Fluorochem |
| Warnings | IRRITANT | Matrix Scientific |
| PUBCHEM_PATENT_ID | US5541229 | IBM Patent Data |
