| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 7th, 2004 | 12 | Yes |
Popular Name: N-(4-isopropylbenzyl)-N-methylamine N-(4-isopropylbenzyl)-N-methylamine
Find On: PubMed — Wikipedia — Google
CAS Number: 73441-51-7
(4-Isopropyl-benzyl)-methyl-amine
1-(4-Isopropylphenyl)-N-methylmethanamine
benzenemethanamine, N-methyl-4-(1-methylethyl)-
| 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) | 3.01 | 0.71 | -37.34 | 2 | 1 | 1 | 16 | 164.272 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 170 - 172 | Enamine Building Blocks |
| MP | 170...172 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
