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Benzenamine,4-(1,1-dimethylethyl)-N,N-dimethyl- (2909-79-7)
Identification
Name:
Benzenamine,4-(1,1-dimethylethyl)-N,N-dimethyl-
Synonyms:
Aniline,p-tert-butyl-N,N-dimethyl- (6CI,7CI,8CI); 4-tert-Butyl-N,N-dimethylaniline;N,N-Dimethyl-p-tert-butylaniline; p-tert-Butyl-N,N-dimethylaniline
CAS:
2909-79-7
EINECS:
220-824-6
Molecular Formula:
C12H19 N
Molecular Weight:
177.286
InChI:
InChI=1/C12H19N/c1-12(2,3)10-6-8-11(9-7-10)13(4)5/h6-9H,1-5H3
Molecular Structure:
Properties
Flash Point:
109.4°C
Boiling Point:
251.5°Cat760mmHg
Density:
0.913g/cm
3
Refractive index:
n20/D 1.529(lit.)
Flash Point:
109.4°C
Safety Data
Other Product
Benzenamine,N,N-dimethyl-4-(1-methylethyl)-
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Benzenamine, N,N-dimethyl-4-(1-methylethenyl)-
Benzenamine, N,N-dimethyl-4-(1-phenylethyl)-
Benzenamine, N,N-dimethyl-4-(1-pyrenylmethyl)-
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Benzenamine, 4-(3,3-dimethyl-1-triazenyl)-N,N-dimethyl-, oxide
Benzenamine,N,N-dimethyl-4-(2-thiazolidinyl)-, hydrochloride (1:1)
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Benzenamine, N,N-dimethyl-4-[1-(1-pyrrolidinylmethyl)pentyl]-
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Benzenamine,N,N-dimethyl-, hydrochloride (1:1)
Benzenamine, 4-[1-(4-bromophenyl)ethenyl]-N,N-dimethyl-
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