| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2006 | 12 | Yes |
Popular Name: 2,2-Dimethyl-1-phenyl-propylamine 2,2-Dimethyl-1-phenyl-propylamine
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CAS Numbers: 61501-04-0 , [61501-04-0]
2,2-dimethyl-1-phenylpropan-1-amine
2,2-Dimethyl-1-phenylpropylamine
| 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) | 1.13 | 4.88 | -41.55 | 3 | 1 | 1 | 28 | 164.272 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
| Purity | 95+% | Matrix Scientific |
| Warnings | IRRITANT | Matrix Scientific |
