Identification |
Name: | Benzenamine,2-(1,1-dimethylethyl)- |
Synonyms: | Aniline,o-tert-butyl- (6CI,7CI,8CI);1-Amino-2-tert-butylbenzene;2-(1,1-Dimethylethyl)aniline;2-tert-Butylaniline;2-tert-Butylphenylamine;NSC43044;o-tert-Butylaniline; |
CAS: | 6310-21-0 |
EINECS: | 228-634-5 |
Molecular Formula: | C10H15N |
Molecular Weight: | 149.2328 |
InChI: | InChI=1/C10H15N/c1-10(2,3)8-6-4-5-7-9(8)11/h4-7H,11H2,1-3H3 |
Molecular Structure: |
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Properties |
Melting Point: | 149.23 |
Flash Point: | 102 ºC |
Density: | 0.957 |
Refractive index: | 1.544-1.546 |
Appearance: | Red-brown liquid / Colorless or pale yellow liquid |
Flash Point: | 102 ºC |
Safety Data |
Hazard Symbols |
Xn: Harmful
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