| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 19th, 2005 | 20 | Yes |
Popular Name: Benzo[1,3]dioxol-5-ylmethyl-(3-methoxy-benzyl)-amine oxalate Benzo[1,3]dioxol-5-ylmethyl-(3-m…
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CAS Numbers: 1048327-22-5 , 1185304-11-3 , 1609401-40-2 , 355816-11-4 , [1048327-22-5] , [1185304-11-3]
(1,3-benzodioxol-5-ylmethyl)(3-methoxybenzyl)amine
(1,3-benzodioxol-5-ylmethyl)(3-methoxybenzyl)amine hydrobromide
1-(1,3-benzodioxol-5-yl)-N-(3-methoxybenzyl)methanamine
BENZODIOXOLYLMETHYLMETHOXYBENZYLAMINEHYDROCHLORID
BENZODIOXOLYLMETHYLMETHOXYBENZYLAMINEOXALAT
Benzo[1,3]dioxol-5-ylmethyl-(3-methoxy-benzyl)-amine
Benzo[1,3]dioxol-5-ylmethyl-(3-methoxy-benzyl)-amine hydrochloride
benzo[1,3]dioxol-5-ylmethyl-(3-methoxy-benzyl)-aminehydrochloride
| 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) | 2.82 | 6.21 | -51.55 | 2 | 4 | 1 | 44 | 272.324 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.82 | 4.85 | -8.69 | 1 | 4 | 0 | 40 | 271.316 | 5 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| Warnings | IRRITANT | Matrix Scientific |
