Identification |
Name: | 1,2-Benzenediamine,4-butyl- |
Synonyms: | o-Phenylenediamine,4-butyl- (7CI,8CI); 2-Amino-4-n-butylaniline; 3,4-Diamino-1-butylbenzene;4-Butyl-1,2-benzenediamine; 4-Butyl-1,2-phenylenediamine;4-Butyl-o-phenylenediamine |
CAS: | 3663-23-8 |
EINECS: | 222-917-7 |
Molecular Formula: | C10H16 N2 |
Molecular Weight: | 164.24744 |
InChI: | InChI=1/C10H16N2/c1-2-3-4-8-5-6-9(11)10(12)7-8/h5-7H,2-4,11-12H2,1H3 |
Molecular Structure: |
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Properties |
Flash Point: | 161.7°C |
Boiling Point: | 302.3°Cat760mmHg |
Density: | 1.027g/cm3 |
Refractive index: | 1.584 |
Flash Point: | 161.7°C |
Safety Data |
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