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4-Ethoxy-3-aminopyridine
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4-Ethoxy-3-aminopyridine

CAS: 1633-43-8

Ref. 3D-FE55316

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Estimated delivery in United States, on Monday 26 Aug 2024

Product Information

Name:
4-Ethoxy-3-aminopyridine
Synonyms:
  • 3-Amino-4-ethoxypyridine
  • (4-Ethoxypyridin-3-yl)amine
  • 3-Pyridinamine, 4-ethoxy-
  • 4-Ethoxy-3-Aminopyridine
  • 4-Ethoxy-3-pyridinamine
  • 4-Ethoxypyridin-3-Amine
  • 6-Ethoxypyridin-3-Amine
  • Pyridine, 3-amino-4-ethoxy-
Description:

4-Ethoxy-3-aminopyridine is an organic compound that belongs to the group of phenols. It has a sweet taste and is used as a flavouring agent. It is also used as an analgesic in the form of procaine, which is an ester of 4-ethoxy-3-aminopyridine with para-amino benzoic acid. The chemical structure of 4-ethoxy-3-aminopyridine consists of two asymmetric carbon atoms, which are both chiral centers. This creates four different stereoisomers: (1) (2) (3) and (4). The main isomer found in nature is the one with the configuration at position 2 on the right side of the molecule.
Molecular formula: C6H11N
Molecular weight: 119.19
Boiling point: 210°C
Melting point: -5°C
Solubility in water

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
138.17 g/mol
Formula:
C7H10N2O
Purity:
Min. 95%
InChI:
InChI=1S/C7H10N2O/c1-2-10-7-3-4-9-5-6(7)8/h3-5H,2,8H2,1H3
InChI key:
InChIKey=XHEMFRKTOJUJJX-UHFFFAOYSA-N
SMILES:
CCOc1ccncc1N
MDL:
Melting point:
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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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