 
| In ZINC since | Heavy atoms | Benign functionality | 
|---|---|---|
| November 6th, 2004 | 15 | Yes | 
Popular Name: 3-(Morpholin-4-ylcarbonyl)aniline 3-(Morpholin-4-ylcarbonyl)aniline
Find On: PubMed — Wikipedia — Google
CAS Numbers: , 104775-65-7 , [104775-65-7]
(3-Amino-phenyl)-morpholin-4-yl-methanone
(3-aminophenyl)(4-morpholinyl)methanone
(3-aminophenyl)(morpholin-4-yl)methanone
(3-Aminophenyl)(morpholino)methanone
3-(4-morpholinylcarbonyl)aniline
AMINOPHENYLMORPHOLINYLMETHANON
| 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) | -0.20 | 1.86 | -9.15 | 2 | 4 | 0 | 56 | 206.245 | 1 | ↓ | 
| Note Type | Comments | Provided By | 
|---|---|---|
| MP | 82 - 84 | Enamine Building Blocks | 
| MP | 82...84 | Enamine Building Blocks | 
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks | 
| Purity | 95% | Fluorochem | 
| Warnings | IRRITANT | Matrix Scientific |