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1,3-Benzodioxole-5-ethanamine
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1,3-Benzodioxole-5-ethanamine

CAS: 1484-85-1

Ref. IN-DA001KWM

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Estimated delivery in United States, on Friday 29 Nov 2024

Product Information

Name:
1,3-Benzodioxole-5-ethanamine
Synonyms:
  • 3,4-methylenedioxyphenethylamine
  • 3,4-Methylenedioxyphenethylamine
  • Methylenedioxyphenethylamine
  • 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-Benzo[1,3]dioxol-5-yl-ethylamine
  • See more synonyms
  • 2-(3,4-Methylenedioxyphenyl)ethylamine
  • 3,4-(Methylenedioxy)phenylethylamine hydrochloride
  • Homopiperonylamin
  • 3,4-Methylenedioxy-.beta.-phenylethylamine hydrochloride
  • 3,4-methylenedioxyphenylethylamine
  • 2-(1,3-benzodioxol-5-yl)-ethyl-amine
  • 5-(2-Aminoethyl)-1,3-benzodioxole hydrochloride
  • Phenethylamine, 3,4-(methylenedioxy)-, hydrochloride
  • 1,3-benzodioxolyl-5-ethanamine3,4-methylenedioxy-2-phenylethylamine
  • Homopiperonylamine, 97% - 1G 1g
  • Phenethylamine, 3,4-(methylenedioxy)-
  • 1,3-Benzodioxole-5-ethanamine, hydrochloride
  • 3,4-Methylenedioxyphenethylamine hydrochloride
  • 2-(3,4-Methylenedioxyphenyl)ethylamine hydrochloride
  • 2-(1,3-Benzodioxol-5-Yl)Ethanamine
  • 2-(1,3-Dioxaindan-5-yl)ethan-1-amine
  • 2-(2H-1,3-Benzodioxol-5-yl)ethan-1-amine
  • 2-(7-Methoxy-1,3-Benzodioxol-5-Yl)Ethanamine
  • 2-(Benzo[D][1,3]Dioxol-5-Yl)Ethanamine
  • 2-Benzo[1,3]dioxol-5-ylethanamine
  • 3,4-(Methylenedioxy)-β-phenethylamine
  • 3,4-(Methylenedioxy)phenethylamine
  • 3,4-(Methylenedioxy)phenylethylamine
  • 3,4-Methylenedioxy-phenethylamin
  • 5-(2-Aminoethyl)-1,3-benzodioxole
  • 5-(2-Aminoethyl)benzodioxole
  • Berberine Intermediate-2
  • [2-(Benzodioxol-5-yl)ethyl]amine
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Indagoo
Long term storage:
Notes:

Chemical properties

Molecular weight:
165.1891
Formula:
C9H11NO2
Purity:
95%
Color/Form:
Liquid
InChI:
InChI=1S/C9H11NO2/c10-4-3-7-1-2-8-9(5-7)12-6-11-8/h1-2,5H,3-4,6,10H2
InChI key:
RRIRDPSOCUCGBV-UHFFFAOYSA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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