| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2005 | 13 | Yes |
Popular Name: Adamantan-1-ylmethyl-methyl-amine Adamantan-1-ylmethyl-methyl-amine
Find On: PubMed — Wikipedia — Google
CAS Numbers: , 1185301-20-5 , 153461-22-4 , 1773-99-5
(1-adamantylmethyl)methylamine
(1-adamantylmethyl)methylamine hydrochloride
1-(1-adamantyl)-N-methylmethanamine hydrochloride
1-(Adamantan-1-yl)-N-methylmethanamine
Adamantan-1-ylmethyl-methyl-amine hydrobromide
Adamantan-1-ylmethyl-methyl-amine hydrochloride
adamantan-1-ylmethyl-methyl-aminehydrobromide
ADAMANTANYLMETHYLMETHYLAMINEHYDROBROMID
N-(1-adamantylmethyl)-N-methylamine
N-(1-adamantylmethyl)-N-methylamine hydrochloride
tricyclo[3.3.1.1~3,7~]decane-1-methanamine, N-methyl-, 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) | 3.04 | -0.21 | -39.33 | 2 | 1 | 1 | 16 | 180.315 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
| Warnings | IRRITANT | Matrix Scientific |
