 
| In ZINC since | Heavy atoms | Benign functionality | 
|---|---|---|
| November 1st, 2005 | 13 | Yes | 
Popular Name: 2-(7-methyl-1H-indol-3-yl)ethanamine 2-(7-methyl-1H-indol-3-yl)ethana…
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CAS Numbers: 14490-05-2 , 26346-39-4 , [14490-05-2]
1H-Indole-3-ethanamine, 7-methyl-
1H-indole-3-ethanamine, 7-methyl-, monohydrochloride
2-(7-methyl-1H-indol-3-yl)-1-ethanamine
2-(7-methyl-1H-indol-3-yl)ethan-1-amine
2-(7-methyl-1H-indol-3-yl)ethanamine hydrochloride
2-(7-methyl-1H-indol-3-yl)ethylamine hydrochloride
2-[7-Methylindol-3-yl]ethylamine hydrochloride
3-(2-Aminoethyl)-7-methylindole
| 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) | 1.47 | 4.01 | -45.83 | 4 | 2 | 1 | 43 | 175.255 | 2 | ↓ | 
| Note Type | Comments | Provided By | 
|---|---|---|
| MP | 125 - 127 | Enamine Building Blocks | 
| MP | 125...127 | Enamine Building Blocks | 
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks | 
| Purity | 95% | Fluorochem | 
| Warnings | IRRITANT | Matrix Scientific |