| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2008 | 7 | Yes |
Popular Name: N-(2-Amino-1-methylethyl)-N,N-dimethylamine N-(2-Amino-1-methylethyl)-N,N-di…
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CAS Numbers: 1008451-87-3 , 1177335-06-6 , 19764-58-0 , [19764-58-0]
(1-aminopropan-2-yl)dimethylamine
(2-amino-1-methylethyl)dimethylamine
(2S)-N~2~,N~2~-dimethyl-1,2-propanediamine
N-(2-amino-1-methylethyl)-N,N-dimethylamine 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) | -0.52 | -0.56 | -37.38 | 3 | 2 | 1 | 31 | 103.189 | 2 | ↓ |
| Hi High (pH 8-9.5) | -0.52 | 0.98 | -27.27 | 3 | 2 | 1 | 30 | 103.189 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks |
| MP | 93 - 95 | Enamine Building Blocks |
| MP | 93...95 | Enamine Building Blocks |
| purity | 95 | Enamine Building Blocks |
| Purity | 95% | Fluorochem |
| Warnings | IRRITANT | Matrix Scientific |
No pre-computed analogs available. Try a structural similarity search.