| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2008 | 8 | Yes |
Popular Name: N-(2-Amino-1,1-dimethylethyl)-N,N-dimethylamine N-(2-Amino-1,1-dimethylethyl)-N,…
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CAS Numbers: 76936-44-2 , [76936-44-2]
(2-amino-1,1-dimethylethyl)dimethylamine
2,N*2*,N*2*-Trimethyl-propane-1,2-diamine
| 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) | -0.04 | 1.91 | -107.92 | 4 | 2 | 2 | 32 | 118.224 | 2 | ↓ |
| Hi High (pH 8-9.5) | -0.04 | 1.41 | -26.63 | 3 | 2 | 1 | 30 | 117.216 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
| Warnings | IRRITANT | Matrix Scientific |
