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3,4-Dihydroquinolin-1(2H)-amine
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3,4-Dihydroquinolin-1(2H)-amine

CAS: 5825-45-6

Ref. 3D-FD119987

1gDiscontinued
2gDiscontinued
100mgDiscontinued
250mgDiscontinued
500mgDiscontinued

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


Product Information

Name:
3,4-Dihydroquinolin-1(2H)-amine
Synonyms:
  • 1(2H)-quinolinamine
  • 3,4-dihydro-
  • 1(2H)-Quinolinamine, 3,4-dihydro-
  • 1,2,3,4-Tetrahydroquinolin-1-amine
  • 3,4-Dihydro-1(2H)-quinolinamine
  • 3,4-Dihydro-2H-quinolin-1-amine
  • 3,4-Dihydro-2H-quinolin-1-ylamine
  • 3,4-dihydroquinolin-1(2H)-amine
  • Quinoline, 1-amino-1,2,3,4-tetrahydro-
  • 1-Amino-1,2,3,4-tetrahydroquinoline
  • See more synonyms
Description:

3,4-Dihydroquinolin-1(2H)-amine is an antidepressant agent. It is a serotonin and norepinephrine reuptake inhibitor (SNRI) that has been shown to be effective in the treatment of depression, as well as neuropathic pain and symptoms. 3,4-Dihydroquinolin-1(2H)-amine can be used for the treatment of neuropsychiatric disorders such as depression or psychosis. It binds to the human serotonin transporter and blocks the reuptake of serotonin, increasing its level in synapses. This agent also modulates dopamine neurotransmission by blocking dopamine transporters. 3,4-Dihydroquinolin-1(2H)-amine may cause adverse effects such as nausea or drowsiness when taken orally at high doses.

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:
148.21 g/mol
Formula:
C9H12N2
Purity:
Min. 95%
InChI:
InChI=1S/C9H12N2/c10-11-7-3-5-8-4-1-2-6-9(8)11/h1-2,4,6H,3,5,7,10H2
InChI key:
InChIKey=OQMROOTVLOXIJH-UHFFFAOYSA-N
SMILES:
NN1CCCc2ccccc21
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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