BENZYL-(5,6-DIHYDRO-4H-[1,3]THIAZIN-2-YL)-AMINE structure
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Common Name | BENZYL-(5,6-DIHYDRO-4H-[1,3]THIAZIN-2-YL)-AMINE | ||
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| CAS Number | 30480-73-0 | Molecular Weight | 206.30700 | |
| Density | 1.16g/cm3 | Boiling Point | 347.9ºC at 760 mmHg | |
| Molecular Formula | C11H14N2S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 164.2ºC | |
| Name | N-benzyl-5,6-dihydro-4H-1,3-thiazin-2-amine |
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| Synonym | More Synonyms |
| Density | 1.16g/cm3 |
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| Boiling Point | 347.9ºC at 760 mmHg |
| Molecular Formula | C11H14N2S |
| Molecular Weight | 206.30700 |
| Flash Point | 164.2ºC |
| Exact Mass | 206.08800 |
| PSA | 49.69000 |
| LogP | 2.09560 |
| Index of Refraction | 1.62 |
| InChIKey | KVFOICMSGAUPBK-UHFFFAOYSA-N |
| SMILES | c1ccc(CNC2=NCCCS2)cc1 |
| HS Code | 2934999090 |
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| HS Code | 2934999090 |
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| Summary | 2934999090. other heterocyclic compounds. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0% |
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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
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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
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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
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Name: A screen for compounds that inhibit viral RNA polymerase binding and polymerization a...
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
Target: Chain A, Poliovirus Polymerase With Gtp
External Id: HMS750
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| benzylamino-2 4H dihydro-5,6 thiazine-1,3 |
| 2-Benzylamino-5,6-dihydro-4H-1,3-thiazin |
| HMS1735E14 |