| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2005 | 16 | Yes |
Popular Name: (1,3-benzodioxol-5-ylmethyl)cyclopentylamine (1,3-benzodioxol-5-ylmethyl)cycl…
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CAS Numbers: 114413-77-3 , 1158781-71-5 , [1158781-71-5]
BENZODIOXOLYLMETHYLCYCLOPENTYLAMINEHYDROCHLORID
Benzo[1,3]dioxol-5-ylmethyl-cyclopentyl-amine
Benzo[1,3]dioxol-5-ylmethyl-cyclopentyl-amine hydrochloride
benzo[1,3]dioxol-5-ylmethyl-cyclopentyl-aminehydrochloride
N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentylamine
N-(1,3-benzodioxol-5-ylmethyl)cyclopentanamine
N-(1,3-benzodioxol-5-ylmethyl)cyclopentanamine 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) | 2.79 | -0.98 | -44.91 | 2 | 3 | 1 | 35 | 220.292 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 190 - 192 | Enamine Building Blocks |
| MP | 190...192 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Warnings | IRRITANT | Matrix Scientific |
