| Formula |
C8H9NO2 |
| IUPAC Name |
1,3-benzodioxol-5-ylmethanamine |
| Molecular Mass |
151.163 g·mol−1 |
| Heat of Formation |
-167.7 ± 16.7 kJ·mol−1 |
| Dipole Moment |
2.04 ± 1.08 D |
| Volume |
178.5 Å 3 |
| Surface Area |
178.95 Å 2 |
| HOMO Energy |
-8.92 ± 0.55 eV |
| LUMO Energy |
2.83 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 1,3-benzodioxole-5-methylamine
- 3,4-(methylenedioxy)benzylamine
- 3,4-methylenedioxybenzylamine
- benzo-1,3-dioxole-5-methylamine
- mr1
- piperonylamine
- sdccgmls-0065921.p001
- zero/006046
|
| CAS Number(s) |
|
| InChIKey |
ZILSBZLQGRBMOR-UHFFFAOYSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
O
N
|
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