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(S)-1-Pyridin-2-yl-ethylamine
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(S)-1-Pyridin-2-yl-ethylamine

CAS: 27854-90-6

Ref. TR-P993405

1g
342.00 €
100mg
128.00 €
500mg
195.00 €
Estimated delivery in United States, on Monday 3 Jun 2024

Product Information

Name:
(S)-1-Pyridin-2-yl-ethylamine
Synonyms:
  • 2-Pyridinemethanamine
  • a-methyl-
  • (aS)- (9CI
  • ACI)
  • (aS)-a-Methyl-2-pyridinemethanamine (ACI)
  • 2-Pyridinemethanamine
  • a-methyl-
  • (S)- (ZCI)
  • Pyridine
  • 2-(1-aminoethyl)-
  • See more synonyms
  • (S)-(-)- (8CI)
  • (-)-(S)-1-(2-Pyridyl)ethanamine
  • (1S)-1-(2-Pyridyl)ethanamine
  • (1S)-1-(Pyridin-2-yl)ethan-1-amine
  • (1S)-1-Pyridin-2-ylethanamine
  • (S)-1-(2-Pyridyl)ethylamine
  • (S)-1-(Pyridin-2-yl)ethan-1-amine
  • (S)-1-(Pyridin-2-yl)ethanamine
  • (S)-2-(1-Aminoethyl)pyridine
  • 2-[(S)-1-Aminoethyl]pyridine
  • 2-Pyridinemethanamine,a-methyl-, (S)-
  • Pyridine,2-(1-aminoethyl)-, (S)-(-)-
  • (S)-1-(Pyridin-2-yl)ethylamine
  • 2-((S)-1-Aminoethyl)pyridine
Description:

Applications (S)-1-Pyridin-2-yl-ethylamine (cas# 27854-90-6) is a useful research chemical.

Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
122.168
Formula:
C7H10N2
Color/Form:
Neat
InChI:
InChI=1S/C7H10N2/c1-6(8)7-4-2-3-5-9-7/h2-6H,8H2,1H3/t6-/m0/s1
InChI key:
InChIKey=PDNHLCRMUIGNBV-LURJTMIESA-N
SMILES:
C[C@H](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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