| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 27th, 2004 | 11 | Yes |
Popular Name: (1H-Indol-2-ylmethyl)amine (1H-Indol-2-ylmethyl)amine
Find On: PubMed — Wikipedia — Google
CAS Numbers: 1072806-66-6 , 1159692-99-5 , 21109-25-1 , [21109-25-1]
C -(1 H -Indol-2-yl)-methylamine
C -(1 H -Indol-2-yl)-methylamine hydrochloride
(1H-Indol-2-yl)methanamine hydrochloride
(1H-indol-2-ylmethyl)amine methanesulfonate
(1H-indol-2-ylmethyl)amine oxalate
2-(Aminomethyl)-1H-indole methanesulfonate
2-(Aminomethyl)-1H-indole methanesulphonate
C -(1 H -Indol-2-yl)-methylamine hydrochloride
| 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) | 1.58 | 2.48 | -48.72 | 4 | 2 | 1 | 43 | 147.201 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 69-71° | Matrix Scientific |
| MP | 71 - 73 | Enamine Building Blocks |
| MP | 71...73 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
| Warnings | IRRITANT | Matrix Scientific |
No pre-computed analogs available. Try a structural similarity search.