Estimated delivery in United States, on Tuesday 10 Dec 2024
Product Information
Name:
(S)-1-Pyridin-2-yl-ethylamine
Controlled Product
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.
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:
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:
Technical inquiry about: TR-P993405 (S)-1-Pyridin-2-yl-ethylamine
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