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![2-[3,4-(Methylenedioxy)phenyl]ethylamine, 95%](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-1484-85-1.jpg-650.jpg)
![2-[3,4-(Methylenedioxy)phenyl]ethylamine, 95%](https://assets.fishersci.com/TFS-Assets/CCG/logos/Thermo-Scientific-Stacked.jpg-650.jpg)
2-[3,4-(Methylenedioxy)phenyl]ethylamine, 95%
CAS: 1484-85-1 | C9H11NO2 | 165.192 g/mol
$91.63 - $407.78
Chemical Identifiers
| CAS | 1484-85-1 |
|---|---|
| Molecular Formula | C9H11NO2 |
| Molecular Weight (g/mol) | 165.192 |
| MDL Number | MFCD00060509 |
| InChI Key | RRIRDPSOCUCGBV-UHFFFAOYSA-N |
| Synonym | homopiperonylamine, 3,4-methylenedioxyphenethylamine, methylenedioxyphenethylamine, 1,3-benzodioxole-5-ethanamine, 2-1,3-benzodioxol-5-yl ethanamine, 2-benzo d 1,3 dioxol-5-yl ethanamine, methylenedioxyphenylethylamine, benzo-1,3-dioxole-5-ethylamine, 3,4-methylenedioxyphenyl ethylamine, phenethylamine, 3,4-methylenedioxy |
| PubChem CID | 73874 |
| IUPAC Name | 2-(1,3-benzodioxol-5-yl)ethanamine |
| SMILES | C1OC2=C(O1)C=C(C=C2)CCN |
| Catalog Number | Mfr. No. | Quantity | Price | Quantity | |||||
|---|---|---|---|---|---|---|---|---|---|
| Catalog Number | Mfr. No. | Quantity | Price | Quantity | |||||
|
AAH6644503
|
Thermo Scientific Chemicals
H6644503 |
1 g |
Each for $91.63
|
|
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|
AAH6644506
|
Thermo Scientific Chemicals
H6644506 |
5 g |
Each for $407.78
|
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|||||
Description
This Thermo Scientific Chemicals brand product was originally part of the Alfa Aesar product portfolio. Some documentation and label information may refer to the legacy brand. The original Alfa Aesar product / item code or SKU reference has not changed as a part of the brand transition to Thermo Scientific Chemicals.
Chemical Identifiers
| 1484-85-1 | |
| 165.192 | |
| RRIRDPSOCUCGBV-UHFFFAOYSA-N | |
| 73874 | |
| C1OC2=C(O1)C=C(C=C2)CCN |
| C9H11NO2 | |
| MFCD00060509 | |
| homopiperonylamine, 3,4-methylenedioxyphenethylamine, methylenedioxyphenethylamine, 1,3-benzodioxole-5-ethanamine, 2-1,3-benzodioxol-5-yl ethanamine, 2-benzo d 1,3 dioxol-5-yl ethanamine, methylenedioxyphenylethylamine, benzo-1,3-dioxole-5-ethylamine, 3,4-methylenedioxyphenyl ethylamine, phenethylamine, 3,4-methylenedioxy | |
| 2-(1,3-benzodioxol-5-yl)ethanamine |
Specifications
| 1484-85-1 | |
| C9H11NO2 | |
| 1 g | |
| Air sensitive | |
| RRIRDPSOCUCGBV-UHFFFAOYSA-N | |
| 2-(1,3-benzodioxol-5-yl)ethanamine | |
| 73874 | |
| 95% | |
| 2-[3,4-(Methylenedioxy)phenyl]ethylamine |
| Colorless to Yellow | |
| MFCD00060509 | |
| 383838 | |
| homopiperonylamine, 3,4-methylenedioxyphenethylamine, methylenedioxyphenethylamine, 1,3-benzodioxole-5-ethanamine, 2-1,3-benzodioxol-5-yl ethanamine, 2-benzo d 1,3 dioxol-5-yl ethanamine, methylenedioxyphenylethylamine, benzo-1,3-dioxole-5-ethylamine, 3,4-methylenedioxyphenyl ethylamine, phenethylamine, 3,4-methylenedioxy | |
| C1OC2=C(O1)C=C(C=C2)CCN | |
| 165.192 | |
| 165.19 | |
| Liquid |
Safety and Handling
GHS H Statement
H315-H319-H335
Causes skin irritation.
Causes serious eye irritation.
May cause respiratory irritation.
P261-P264b-P271-P280-P302+P352-P304+P340-P305+P351+P338-P312-P332+P313-P362-P501c
H315-H319-H335
EINECSNumber : 216-060-8
RTECSNumber : SH9670000
TSCA : No
storageNote1 : -30° to -10°C
Recommended Storage : Store at -20°C; Store under Argon
RUO – Research Use Only