1H-Azepin-1-amine,hexahydro-N-(2-thienylmethylene)- structure
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Common Name | 1H-Azepin-1-amine,hexahydro-N-(2-thienylmethylene)- | ||
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CAS Number | 16987-36-3 | Molecular Weight | 208.32300 | |
Density | 1.14g/cm3 | Boiling Point | 352.9ºC at 760mmHg | |
Molecular Formula | C11H16N2S | Melting Point | N/A | |
MSDS | N/A | Flash Point | 167.2ºC |
Name | (E)-N-(azepan-1-yl)-1-thiophen-2-ylmethanimine |
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Synonym | More Synonyms |
Density | 1.14g/cm3 |
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Boiling Point | 352.9ºC at 760mmHg |
Molecular Formula | C11H16N2S |
Molecular Weight | 208.32300 |
Flash Point | 167.2ºC |
Exact Mass | 208.10300 |
PSA | 43.84000 |
LogP | 2.89590 |
Vapour Pressure | 3.72E-05mmHg at 25°C |
Index of Refraction | 1.605 |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
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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% |
AZEPINE,HEXAHYDRO-1-(2-THENYLIDENEAMINO) |
1H-Azepine,hexahydro-1-(2-thenylideneamino) |
WLN: T7NTJ ANU1-BT5SJ |
Hexamethylenimine,1-(2-thenylideneamino) |
Hexahydro-1-(2-thenylideneamino)azepine |