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1-Pyridin-2-yl-ethylamine
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1-Pyridin-2-yl-ethylamine

CAS: 42088-91-5

Ref. 3D-FP50775

1gDiscontinued
2gDiscontinued
5gDiscontinued
10gDiscontinued
500mgDiscontinued

Discontinued product. For inquiries about similar products, please fill out our form or email us at .


Product Information

Name:
1-Pyridin-2-yl-ethylamine
Synonyms:
  • 2-(1-Aminoethyl)pyridine
  • .alpha.-Pyridylethylamine
  • 1-(2-Pyridinyl)ethanamin
  • 1-(2-Pyridinyl)ethanamine
  • 1-(Pyridin-2-yl)ethanamin
  • 1-(Pyridin-2-yl)ethanamine
  • 2-Pyridinemethanamine, .alpha.-methyl-
  • (1S)-1-pyridin-2-ylethanaminium
  • (1R)-1-pyridin-2-ylethanaminium
  • 1-Pyridin-2-Yl-Ethylamine
  • See more synonyms
Description:

1-Pyridin-2-yl-ethylamine is a chiral, racemic mixture of l-tartaric acid. It is an organic compound that is a ligand for guanine and has been used in the synthesis of lipase inhibitors. This compound spontaneously hydrolyzes in water to form the diol 1-pyridin-2-yl-ethanolamine. The pyridine ring of 1-pyridin-2-yl-ethylamine can be converted to an amine by reaction with ammonia or methylamine, but this process is reversible and the product can be converted back to the original ketone. The hydroxyl group on one end of the molecule can also react with ethyl methanesulfonate to form methyl ketones. These reactions are useful because they produce different stereoisomers with different chemical properties which can be used as pharmaceuticals or insecticides.

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:
122.17 g/mol
Formula:
C7H10N2
Purity:
Min. 95%
InChI:
InChI=1S/C7H10N2/c1-6(8)7-4-2-3-5-9-7/h2-6H,8H2,1H3
InChI key:
InChIKey=PDNHLCRMUIGNBV-UHFFFAOYSA-N
SMILES:
CC(N)c1ccccn1
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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