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2-methyl-1,3-benzothiazol-5-amine
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2-methyl-1,3-benzothiazol-5-amine

CAS: 13382-43-9

Ref. 3D-FM58942

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Estimated delivery in United States, on Tuesday 7 Jan 2025

Product Information

Name:
2-methyl-1,3-benzothiazol-5-amine
Synonyms:
  • 5-benzothiazolamine
  • 2-methyl-
  • 2-Methyl-1,3-Benzothiazol-5-Amine
  • 2-Methyl-5-aminobenzothiazole
  • 2-Methyl-5-benzothiazolamine
  • 2-Methylbenzo[d]thiazol-5-amine
  • 2-Methylbenzothiazol-5-ylamine
  • 5-Benzothiazolamine, 2-methyl-
  • Benzothiazole, 5-amino-2-methyl-
Description:

2-Methyl-1,3-benzothiazol-5-amine is a synthetic organic compound that has been synthesized in the laboratory. It has been shown to be soluble in many solvents and has a tetronic acid group that is likely to be responsible for the solubility of the molecule. 2-Methyl-1,3-benzothiazol-5-amine does not exhibit any thermodynamic or kinetic constants and its molecular weight is unknown. The NMR data for this compound shows an enhancement at 3.7 ppm when compared to guanine, which may indicate a chromatographic pattern or pharmacophore for this molecule.

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:
164.23 g/mol
Formula:
C8H8N2S
Purity:
Min. 95%
InChI:
InChI=1S/C8H8N2S/c1-5-10-7-4-6(9)2-3-8(7)11-5/h2-4H,9H2,1H3
InChI key:
InChIKey=GPWQHYMVUZYWIK-UHFFFAOYSA-N
SMILES:
Cc1nc2cc(N)ccc2s1
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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