Estimated delivery in United States, on Tuesday 14 Jan 2025
Product Information
Name:
Piperonylamine
Controlled Product
Synonyms:
- 1,3-Benzodioxole-5-methanamine
- (Benzo[d][1,3]dioxol-5-yl)methanamine
- 1,3-Benzodioxol-5-ylmethanamine
- 1,3-Benzodioxol-5-ylmethylamine
- 1-(1,3-Benzodioxol-5-yl)methanamine
- 1-(Aminomethyl)-3,4-(methylenedioxy)benzene
- 3,4-(Methylenedioxy)benzylamine
- 3,4-Methylenedioxyphenylmethylamine
- 5-Aminomethyl-1,3-benzodioxole
- NSC 75851
- See more synonyms
- [(Benzo[d][1,3]dioxol-5-yl)methyl]amine
- [(Benzodioxol-5-yl)methyl]amine
- (1,3-Dioxaindan-5-yl)methanamine
- 1,3-Benzodioxol-5-Ylmethanaminium
- 1-(1,3-Benzodioxol-5-Yl)Methanamine
- 2H-1,3-Benzodioxol-5-ylmethanamine
- 3,4-Methylenedioxybenzylamine
- C-(Benzo[1,3]dioxol-5-yl)methylamine
Description:
Applications Piperonylamine is a metabolite of dopamine analogs.
References Goodwin, B.L., et al.: Xenobiotica, 24, 129 (1994),
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:
Chemical properties
Molecular weight:
151.16
Formula:
C8H9NO2
Color/Form:
Neat
InChI:
InChI=1S/C8H9NO2/c9-4-6-1-2-7-8(3-6)11-5-10-7/h1-3H,4-5,9H2
InChI key:
InChIKey=ZILSBZLQGRBMOR-UHFFFAOYSA-N
SMILES:
NCc1ccc2c(c1)OCO2
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: TR-P490100 Piperonylamine
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