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Benzenamine,N-(2-bromoethyl)-, hydrobromide (1:1)

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Name

Benzenamine,N-(2-bromoethyl)-, hydrobromide (1:1)

EINECS N/A
CAS No. 1005-66-9 Density g/cm3
PSA 12.03000 LogP 3.52450
Solubility N/A Melting Point N/A
Formula C8H10 Br N . Br H Boiling Point 280°Cat760mmHg
Molecular Weight 280.99 Flash Point 123.2°C
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 1005-66-9 (N-(2-Bromoethyl)aniline hydrobromide) Hazard Symbols N/A
Synonyms

Aniline,N-(2-bromoethyl)-, hydrobromide (7CI,8CI); Benzenamine, N-(2-bromoethyl)-,hydrobromide (9CI); N-(2-Bromoethyl)aniline hydrobromide;N-(2-Bromoethyl)anilinium bromide

 
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