Bromopyramine structure
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Common Name | Bromopyramine | ||
|---|---|---|---|---|
| CAS Number | 531-09-9 | Molecular Weight | 216.07500 | |
| Density | 1.314g/cm3 | Boiling Point | 435ºC at 760mmHg | |
| Molecular Formula | C8H10BrNO | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 216.9ºC | |
| Name | N'-[(4-bromophenyl)methyl]-N,N-dimethyl-N'-pyridin-2-ylethane-1,2-diamine |
|---|---|
| Synonym | More Synonyms |
| Density | 1.314g/cm3 |
|---|---|
| Boiling Point | 435ºC at 760mmHg |
| Molecular Formula | C8H10BrNO |
| Molecular Weight | 216.07500 |
| Flash Point | 216.9ºC |
| Exact Mass | 214.99500 |
| PSA | 32.26000 |
| LogP | 2.22510 |
| Index of Refraction | 1.612 |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
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| HS Code | 2933399090 |
|---|
|
~62%
Bromopyramine CAS#:531-09-9 |
| Literature: Gogate, Priyanka N.; Ethirajan, Manivannan; Kurenova, Elena V.; Magis, Andrew T.; Pandey, Ravindra K.; Cance, William G. European Journal of Medicinal Chemistry, 2014 , vol. 80, p. 154 - 156 |
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~%
Bromopyramine CAS#:531-09-9 |
| Literature: Gogate, Priyanka N.; Ethirajan, Manivannan; Kurenova, Elena V.; Magis, Andrew T.; Pandey, Ravindra K.; Cance, William G. European Journal of Medicinal Chemistry, 2014 , vol. 80, p. 154 - 156 |
| Precursor 2 | |
|---|---|
| DownStream 0 | |
| HS Code | 2933399090 |
|---|---|
| Summary | 2933399090. other compounds containing an unfused pyridine ring (whether or not hydrogenated) in the structure. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0% |
| Hibernon |
| 4-Bromtripelennamin |
| N-(p-Bromobenzyl)-N',N'-dimethyl-N-(2-pyridyl)ethylenediamine |
| N-(4-Brombenzyl)-N',N'-dimethyl-N-(2-pyridyl)ethylendiamin |
| N-(4-Brom-benzyl)-N',N'-dimethyl-N-[2]pyridyl-aethylendiamin |
| N-[(4-bromophenyl)methyl]-N-[2-(dimethylamino)ethyl]pyridin-2-amine |
| Ethylenediamine,N-(p-bromobenzyl)-N',N'-dimethyl-N-(2-pyridyl) |
| 2-((p-Bromobenzyl)(2-(dimethylamino)ethyl)amino)pyridine |
| N-(4-bromo-benzyl)-N',N'-dimethyl-N-[2]pyridyl-ethylenediamine |
| Pyridine,2-((p-bromobenzyl)(2-(dimethylamino)ethyl)amino) |