| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2005 | 14 | No |
Popular Name: 4-(dimethylamino)-3-nitrobenzenecarbaldehyde 4-(dimethylamino)-3-nitrobenzene…
Find On: PubMed — Wikipedia — Google
CAS Numbers: , 59935-39-6 , [59935-39-6]
4-(dimethylamino)-3-nitrobenzaldehyde
4-Dimethylamino-3-nitro-benzaldehyde
benzaldehyde, 4-(dimethylamino)-3-nitro-
| 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) | 1.72 | 5.49 | -15.96 | 0 | 5 | 0 | 66 | 194.19 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 104 - 106 | Enamine Building Blocks |
| MP | 104...106 | Enamine Building Blocks |
| MP | 105-107° | Matrix Scientific |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | >95% | Matrix Scientific |
| Warnings | IRRITANT | Matrix Scientific |
No pre-computed analogs available. Try a structural similarity search.