| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2010 | 12 | Yes |
Popular Name: (4-methylbenzyl)2-propyn-1-ylamine (4-methylbenzyl)2-propyn-1-ylamine
Find On: PubMed — Wikipedia — Google
CAS Numbers: 1050167-11-7 , 892594-94-4
N-(4-methylbenzyl)-2-propyn-1-amine hydrochloride
N-(4-Methylbenzyl)prop-2-yn-1-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) | 2.10 | 5.05 | -3.44 | 1 | 1 | 0 | 12 | 159.232 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 197 - 199 | Enamine Building Blocks |
| MP | 197...199 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
