| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 14th, 2006 | 11 | Yes |
Popular Name: 3-Amino-1-morpholin-4-yl-propan-1-one 3-Amino-1-morpholin-4-yl-propan-…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 173336-90-8 , 71274-43-6 , [71274-43-6]
"3-Amino-1-morpholin-4-yl-propan-1-one hydrochloride, 98%"
(3-morpholin-4-yl-3-oxopropyl)amine hydrochloride
3-Amino-1-(4-morpholinyl)-1-propanone hydrochloride
3-Amino-1-(4-morpholinyl)-1-propanonehydrochloride
3-amino-1-(morpholin-4-yl)propan-1-one
3-Amino-1-morpholin-4-yl-propan-1-one hcl
3-Amino-1-morpholin-4-yl-propan-1-one hydrochloride
3-Amino-1-morpholin-4-yl-propan-1-onehydrochloride
3-Amino-1-morpholin-4-ylpropan-1-one hydrochloride
3-Amino-1-morpholinopropan-1-one hydrochloride
3-morpholin-4-yl-3-oxopropan-1-amine hydrochloride
3-morpholin-4-yl-3-oxopropan-1-aminehydrochloride
AMINOMORPHOLINYLPROPANONEHYDROCHLORID
| 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) | -1.42 | -4.13 | -51.27 | 3 | 4 | 1 | 57 | 159.209 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 98% | Fluorochem |
| Warnings | IRRITANT | Matrix Scientific |
