| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 6th, 2008 | 11 | Yes |
Popular Name: N'-cyclopentyl-N,N-dimethylethane-1,2-diamine N'-cyclopentyl-N,N-dimethylethan…
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CAS Numbers: , 883548-86-5 , 938459-03-1
1,2-ethanediamine, N'-cyclopentyl-N,N-dimethyl-
1,2-ethanediamine, N'-cyclopentyl-N,N-dimethyl-, dihydrochloride
CYCLOPENTYLDIMETHYLETHANEDIAMIN
N'-cyclopentyl-N,N-dimethyl-1,2-ethanediamine acetate hydrate
N'-Cyclopentyl-N,N-dimethyl-ethane-1,2-diamine
N'-cyclopentyl-N,N-dimethylethane-1,2-diamine dihydrochloride
| 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) | 1.53 | 2.96 | -35.14 | 2 | 2 | 1 | 20 | 157.281 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.53 | 4.24 | -32.38 | 2 | 2 | 1 | 16 | 157.281 | 4 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
| Warnings | IRRITANT | Matrix Scientific |
