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Benzenamine,N-ethyl-4-nitro- (3665-80-3)

Identification
Name:Benzenamine,N-ethyl-4-nitro-
Synonyms:Aniline,N-ethyl-p-nitro- (6CI,7CI,8CI); N-Ethyl-4-nitroaniline;N-Ethyl-4-nitrobenzenamine
CAS:3665-80-3
EINECS: 222-927-1
Molecular Formula: C8H10 N2 O2
Molecular Weight: 166.18
InChI: InChI=1/C8H10N2O2/c1-2-9-7-3-5-8(6-4-7)10(11)12/h3-6,9H,2H2,1H3
Molecular Structure: (C8H10N2O2) Aniline,N-ethyl-p-nitro- (6CI,7CI,8CI); N-Ethyl-4-nitroaniline;N-Ethyl-4-nitrobenzenamine
Properties
Melting Point: 96-98 °C(lit.)
Flash Point: 136.6°C
Boiling Point: 302.3°Cat760mmHg
Density:1.21g/cm3
Solubility:

Appearance:purple-black crystals, or yellow crystals with a blue-violet lustre
Flash Point: 136.6°C
Safety Data