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 | |
| Name | 4,5-Dimethyl-1,3-thiazol-2-amine |
|---|---|
| Synonym | More Synonyms |
| 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 |
| Hazard Codes | Xi: Irritant; |
|---|---|
| Risk Phrases | 22 |
| HS Code | 2934100090 |
| 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% |
|
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
|
| 4,5-Dimethylthiazol-2-amine |
| 4,5-DIMETHYL-1,3-THIAZOL-2-AMINE |
| MFCD00462425 |