| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2005 | 17 | Yes |
Popular Name: N,N-dimethyl-4-{[(tetrahydrofuran-2-ylmethyl)amino]methyl}aniline N,N-dimethyl-4-{[(tetrahydrofura…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 1052508-50-5 , 725220-76-8 , [1052508-50-5]
Dimethyl-(4-{[(tetrahydro-furan-2-ylmethyl)-amino]-methyl}-phenyl)-amine
Dimethyl-(4-{[(tetrahydro-furan-2-ylmethyl)-amino]-methyl}-phenyl)-amine hydrochloride
dimethyl-(4-{[(tetrahydro-furan-2-ylmethyl)-amino]-methyl}-phenyl)-aminehydrochloride
DIMETHYLTETRAHYDROFURANYLMETHYLAMINOMETHYLPHENYLAMINEHYDROCHLORID
N-[4-(dimethylamino)benzyl]-N-(tetrahydro-2-furanylmethyl)amine
| 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) | 1.97 | 6.05 | -37.17 | 2 | 3 | 1 | 29 | 235.351 | 5 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 130 - 132 | Enamine Building Blocks |
| MP | 130...132 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Warnings | IRRITANT | Matrix Scientific |
