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N-(2-Bromoethyl)-aniline (699-11-6)
Identification
Name:
N-(2-Bromoethyl)-aniline
Synonyms:
N-(2-Bromoethyl)aniline;AI3-52956;Benzenamine, N-(2-bromoethyl)-
CAS:
699-11-6
EINECS:
211-827-3
Molecular Formula:
C
8
H
10
BrN
Molecular Weight:
200.078
InChI:
InChI=1/C8H10BrN/c9-6-7-10-8-4-2-1-3-5-8/h1-5,10H,6-7H2
Molecular Structure:
Properties
Flash Point:
123.2°C
Boiling Point:
280°Cat760mmHg
Density:
1.443g/cm3
Flash Point:
123.2°C
Safety Data
Other Product
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2-Naphthalenemethanamine,N-(2-bromoethyl)-N-methyl-
2-Thiophenemethanamine,N,N-bis(2-bromoethyl)-
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