4,5-DIMETHYL-1,3-THIAZOL-2-AMINE

Modify Date: 2025-08-26 13:23:05

4,5-DIMETHYL-1,3-THIAZOL-2-AMINE Structure
4,5-DIMETHYL-1,3-THIAZOL-2-AMINE structure
Common Name 4,5-DIMETHYL-1,3-THIAZOL-2-AMINE
CAS Number 2289-75-0 Molecular Weight 128.195
Density 1.2±0.1 g/cm3 Boiling Point 256.1±9.0 °C at 760 mmHg
Molecular Formula C5H8N2S Melting Point 66-69ºC
MSDS Chinese USA Flash Point 108.7±18.7 °C

 Names

Name 4,5-Dimethyl-1,3-thiazol-2-amine
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.2±0.1 g/cm3
Boiling Point 256.1±9.0 °C at 760 mmHg
Melting Point 66-69ºC
Molecular Formula C5H8N2S
Molecular Weight 128.195
Flash Point 108.7±18.7 °C
Exact Mass 128.040817
PSA 67.15000
LogP 1.30
Vapour Pressure 0.0±0.5 mmHg at 25°C
Index of Refraction 1.600
InChIKey XMXLBDNVSIHRRA-UHFFFAOYSA-N
SMILES Cc1nc(N)sc1C
Storage condition 2-8°C

 Safety Information

Hazard Codes Xi: Irritant;
Risk Phrases 22
HS Code 2934100090

 Customs

HS Code 2934100090
Summary 2934100090 other compounds containing an unfused thiazole ring (whether or not hydrogenated) in the structure VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:20.0%

 4,5-DIMETHYL-1,3-THIAZOL-2-AMINEBioassay

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Name: Inhibition of the Burkholderia mallei acyl-homoserine lactone synthase BmaI1
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
Target: autoinducer synthetase family protein [Burkholderia mallei ATCC 23344]
External Id: HMS1126
Name: Inhibition of nNOS assessed as conversion of L-[3H]arginine to L-[3H]citrulline
Source: ChEMBL
Target: Nitric oxide synthase, brain
External Id: CHEMBL1002712
Name: Discovery of Small Molecules to Inhibit Human Cytomegalovirus Nuclear Egress
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
Target: HCMV UL50
External Id: HMS1262
Name: qHTS assay for inhibitors of human lactate dehydrogenase
Source: NCGC
Target: N/A
External Id: LDHA
Name: Dissociation constant, pKa of compound in NaOH
Source: ChEMBL
Target: N/A
External Id: CHEMBL4815466
Name: Primary qHTS Assay for Foot and Mouth Disease Virus Antivirals against NCGC Sytravon ...
Source: NCGC
External Id: stopgo-p2-SytraCBC-dual-FF
Name: A screen for compounds that inhibit the activity of LtaS in Staphylococcus aureus
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
External Id: HMS979
Name: Primary qHTS Assay for Foot and Mouth Disease Virus Antivirals against NCGC Sytravon ...
Source: NCGC
External Id: stopgo-p2-SytraCBC-dual-Ren
Name: ASTRAZENECA: Most basic pKa value (pKa B1) determined by absorption and potentiometri...
Source: ChEMBL
Target: N/A
External Id: CHEMBL3301362
Name: Dissociation constant, pKa of compound in aqueous solution in presence of EtOH by spe...
Source: ChEMBL
Target: N/A
External Id: CHEMBL4815469
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 Synonyms

4,5-Dimethylthiazol-2-amine
4,5-DIMETHYL-1,3-THIAZOL-2-AMINE
MFCD00462425
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