4-ethyl-1,3-benzothiazol-2-amine

Modify Date: 2025-09-24 12:57:44

4-ethyl-1,3-benzothiazol-2-amine Structure
4-ethyl-1,3-benzothiazol-2-amine structure
Common Name 4-ethyl-1,3-benzothiazol-2-amine
CAS Number 139331-68-3 Molecular Weight 178.25400
Density 1.261±0.06 g/cm3(Predicted) Boiling Point 330.1±35.0 °C(Predicted)
Molecular Formula C9H10N2S Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 4-ethyl-1,3-benzothiazol-2-amine
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.261±0.06 g/cm3(Predicted)
Boiling Point 330.1±35.0 °C(Predicted)
Molecular Formula C9H10N2S
Molecular Weight 178.25400
Exact Mass 178.05600
PSA 67.15000
LogP 3.02210
InChIKey FRKFDZPYMJEDMA-UHFFFAOYSA-N
SMILES CCc1cccc2sc(N)nc12

 Safety Information

HS Code 2934200090

 Precursor & DownStream

Precursor  1

DownStream  1

 Customs

HS Code 2934200090
Summary 2934200090. other compounds containing in the structure a benzothiazole ring-system (whether or not hydrogenated), not further fused. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

 Synonyms

F1911-0002
4-ethyl-benzothiazol-2-ylamine
4-ethylbenzo[d]thiazol-2-amine
2-Amino-4-ethylbenzothiazole
2-amino-4-ethylbenzo[d]thiazole
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