Pyridine,4-(1-ethyl-1,4-dimethylpentyl)- (22241-64-1)

Identification
Name:	Pyridine,4-(1-ethyl-1,4-dimethylpentyl)-
Synonyms:	NSC 114555
CAS:	22241-64-1
Molecular Formula:	C14H23 N
Molecular Weight:	205.3391
InChI:	InChI=1/C14H23N/c1-5-14(4,9-6-12(2)3)13-7-10-15-11-8-13/h7-8,10-12H,5-6,9H2,1-4H3
Molecular Structure:
Properties
Flash Point:	114.8°C
Boiling Point:	287°Cat760mmHg
Density:	0.884g/cm³
Refractive index:	1.478
Flash Point:	114.8°C
Safety Data

Phenol, 4-(1-ethyl-2,3-dimethylpentyl)-
Phenol, 4-(1-ethyl-1,4-dimethylpentyl)-
Phenol, 4-(1-ethyl-1,2-dimethylpentyl)-
Phenol, 4-(1-ethyl-1,3-dimethylpentyl)-
Pyridine,4-(1,3-dimethylpentyl)-
Pyridine,4-(2,4-dimethylpentyl)-
Pyridine,4-(1,4-dimethylpentyl)-
1-ethyl-3-(4-azonia-4,4-dimethylpentyl)carbodiimide
Pyridine, 4-(2,2-dimethylpentyl)-3-ethyl-2,6-dimethyl-
Benzene, 1-[(2,2-dimethylpentyl)oxy]-4-nitro-
Benzeneacetamide,4-[1-ethyl-1-[4-(3-hydroxy-4,4-dimethylpentyl)-3-methylphenyl]propyl]-a-hydroxy-2-methyl-
4-Morpholineacetamide,N-(1,1-dimethylpentyl)-, hydrochloride (1:1)
Benzene, 1-[(1-fluoro-4,4-dimethylpentyl)sulfonyl]-4-methyl-
4-(4-Hydroxy-3,4-dimethylpentyl)-3-cyclohexene-1-carbaldehyde
Piperazine, 1-[4-[(2,4-dimethylpentyl)oxy]butyl]-4-methyl-
Phenol, 4-(2-ethyl-1,4-dimethylpentyl)-
Phenol, 4-(1,3-dimethylpentyl)-
2,2-dimethylpentyl 4-chlorobenzoate
Benzoic acid, 4-methoxy-,1-(1,1-dimethylethyl)-3-(3-hydroxy-1-oxobutoxy)-4,4-dimethylpentyl ester
Benzoic acid, 4-bromo-,1-(1,1-dimethylethyl)-3-(3-hydroxy-1-oxobutoxy)-4,4-dimethylpentyl ester