| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2005 | 13 | Yes |
Popular Name: 2-Methyltryptamine 2-Methyltryptamine
Find On: PubMed — Wikipedia — Google
CAS Numbers: 2731-06-8 , 2826-95-1 , 859040-56-5 , [2731-06-8] , [859040-56-5]
1H-Indole-3-ethanamine, 2-methyl-
1H-indole-3-ethanamine, 2-methyl-, hydrochloride
1H-indole-3-ethanamine, 2-methyl-, monohydrochloride
2-(2-Methyl-1 H -indol-3-yl)-ethylamine
2-(2-methyl-1H-indol-3-yl)-1-ethanamine
2-(2-Methyl-1H-indol-3-yl)-ethylamine
2-(2-methyl-1H-indol-3-yl)ethan-1-amine
2-(2-methyl-1H-indol-3-yl)ethanamine
2-(2-Methyl-1H-indol-3-yl)ethanamine hydrochloride
2-(2-Methyl-1H-indol-3-yl)ethanamine oxalate
2-(2-methyl-1h-indol-3-yl)ethanaminehydrochloride
2-(2-methyl-1H-indol-3-yl)ethylamine oxalate
2-[2-Methylindol-3-yl]ethylamine hydrochloride
3-(2-Aminoethyl)-2-methylindole
Uncharged structure must be alone
| 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) | 1.29 | 3.86 | -46.44 | 4 | 2 | 1 | 43 | 175.255 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 106-110° | Matrix Scientific |
| MP | 108 | TCI |
| BP | 177 / 1.5 | TCI |
| BP | 196-200° | Matrix Scientific |
| MP | 87° | Matrix Scientific |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
| Warnings | IRRITANT | Matrix Scientific |
