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2-Amino-4-methoxybenzothiazole
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2-Amino-4-methoxybenzothiazole

CAS: 5464-79-9

Ref. 3D-FA10767

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Estimated delivery in United States, on Thursday 16 Jan 2025

Product Information

Name:
2-Amino-4-methoxybenzothiazole
Synonyms:
  • (4-Methoxybenzothiazol-2-yl)amine
  • 2-Amino-4-methoxy-1,3-benzothiazole
  • 2-Benzothiazolamine, 4-methoxy-
  • 4-Methoxy-1,3-benzothiazol-2-amine
  • 4-Methoxy-1,3-benzothiazol-2-ylamine
  • 4-Methoxy-2-aminobenzothiazole
  • 4-Methoxy-2-benzothiazolamine
  • 4-Methoxybenzo[D]Thiazol-2-Amine
  • 4-Methoxybenzothiazol-2-Ylamine
  • Benzothiazole, 1-amino-3-methoxy-
  • See more synonyms
  • Benzothiazole, 2-amino-4-methoxy-
  • NSC 28740
Description:

2-Amino-4-methoxybenzothiazole is a molecule that belongs to the class of methoxy, thiourea compounds. It has been shown to have strong nucleophilic properties, which may be due to its ability to form a covalent bond with electron-rich centers in the molecule. 2-Amino-4-methoxybenzothiazole can be synthesized by reacting methylamine with 2,4-dimethoxytoluene and hydrochloric acid in an organic solvent. This process is carried out at room temperature and atmospheric pressure. The molecular weight of 2-amino-4-methoxybenzothiazole is 132 g/mol. The melting point is -76°C, boiling point is 236°C, and density is 1.2 g/cm3.
The vibrational techniques used to analyse this compound include infrared spectroscopy, nuclear magnetic

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:
180.23 g/mol
Formula:
C8H8N2OS
Purity:
Min. 95%
InChI:
InChI=1S/C8H8N2OS/c1-11-5-3-2-4-6-7(5)10-8(9)12-6/h2-4H,1H3,(H2,9,10)
InChI key:
InChIKey=YEBCRAVYUWNFQT-UHFFFAOYSA-N
SMILES:
COc1cccc2sc(N)nc12
MDL:
Melting point:
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Flash point:
Density:
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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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