Benzenamine,N-(2-bromoethyl)-, hydrobromide (1:1) structure
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Common Name | Benzenamine,N-(2-bromoethyl)-, hydrobromide (1:1) | ||
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CAS Number | 1005-66-9 | Molecular Weight | 280.98800 | |
Density | N/A | Boiling Point | 280ºC at 760mmHg | |
Molecular Formula | C8H11Br2N | Melting Point | N/A | |
MSDS | N/A | Flash Point | 123.2ºC |
Name | N-(2-bromoethyl)aniline,hydrobromide |
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Synonym | More Synonyms |
Boiling Point | 280ºC at 760mmHg |
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Molecular Formula | C8H11Br2N |
Molecular Weight | 280.98800 |
Flash Point | 123.2ºC |
Exact Mass | 278.92600 |
PSA | 12.03000 |
LogP | 3.52450 |
Vapour Pressure | 0.00387mmHg at 25°C |
Index of Refraction | 1.612 |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
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Precursor 0 | |
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DownStream 9 | |
N-<2-Brom-aethyl>-anilid |