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4,5,6,7-Tetrahydro-benzothiazol-2-ylamine
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4,5,6,7-Tetrahydro-benzothiazol-2-ylamine

CAS: 2933-29-1

Ref. 3D-FT13109

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Estimated delivery in United States, on Tuesday 3 Sep 2024

Product Information

Name:
4,5,6,7-Tetrahydro-benzothiazol-2-ylamine
Synonyms:
  • (4,5,6,7-Tetrahydro-1,3-benzothiazol-2-yl)amine
  • (4,5,6,7-Tetrahydrobenzothiazol-2-yl)amine
  • 2(3H)-benzothiazolimine, 4,5,6,7-tetrahydro-
  • 2-Amino-4,5,6,7-tetrahydrobenzothiazole
  • 2-Amino-4,5-tetramethylenethiazole
  • 2-Benzothiazolamine, 4,5,6,7-Tetrahydro-
  • 4,5,6,7-Tetrahydro-1,3-benzothiazol-2(3H)-imine
  • 4,5,6,7-Tetrahydro-1,3-benzothiazole-2-amine
  • 4,5,6,7-Tetrahydro-2-benzothiazolamine
  • 4,5,6,7-Tetrahydrobenzo[d]thiazol-2-amine
  • See more synonyms
  • 4,5,6,7-Tetrahydrobenzothiazol-2-amine
  • 5,6,7,8-Tetrahydrobenzothiazole-2-amine
  • Benzothiazole, 2-amino-4,5,6,7-tetrahydro-
  • NSC 45351
Description:

4,5,6,7-Tetrahydro-benzothiazol-2-ylamine is a heterobicyclic compound that is used as a pharmaceutical drug. It has been shown to have antidepressant and neuroprotective effects in animal studies. 4,5,6,7-Tetrahydro-benzothiazol-2-ylamine binds to the dopamine D3 receptor with high selectivity and modulates its activity in the central nervous system. This drug also improves depression and neurodegenerative diseases by increasing dopamine levels in the brain.

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:
154.23 g/mol
Formula:
C7H10N2S
Purity:
Min. 95%
InChI:
InChI=1S/C7H10N2S/c8-7-9-5-3-1-2-4-6(5)10-7/h1-4H2,(H2,8,9)
InChI key:
InChIKey=SMWAOXCEPHEGFV-UHFFFAOYSA-N
SMILES:
Nc1nc2c(s1)CCCC2
MDL:
Melting point:
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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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