Identification |
Name: | Benzenamine,4-(2-chloroethoxy)- |
Synonyms: | p-Phenetidine,b-chloro- (8CI);4-(2-Chloroethoxy)aniline; 4-(2-Chloroethoxy)phenylamine;4-(2'-Chloroethoxy)aniline |
CAS: | 27692-35-9 |
EINECS: | 248-609-2 |
Molecular Formula: | C8H10 Cl N O |
Molecular Weight: | 171.6241 |
InChI: | InChI=1/C8H10ClNO/c9-5-6-11-8-3-1-7(10)2-4-8/h1-4H,5-6,10H2 |
Molecular Structure: |
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Properties |
Flash Point: | 135.1°C |
Boiling Point: | 299.8°Cat760mmHg |
Density: | 1.195g/cm3 |
Refractive index: | 1.563 |
Flash Point: | 135.1°C |
Safety Data |
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