N-butyl-6-(2,4,6-trimethylphenoxy)hexan-1-amine (5531-37-3)

Identification
Name:	N-butyl-6-(2,4,6-trimethylphenoxy)hexan-1-amine
Synonyms:	AC1M3ZQ8;Ambcb5531373;N-butyl-6-(2,4,6-trimethylphenoxy)hexan-1-amine;MolPort-002-154-331;5531-37-3
CAS:	5531-37-3
Molecular Formula:	C₁₉H₃₃NO
Molecular Weight:	291.4714
InChI:	InChI=1/C19H33NO/c1-5-6-11-20-12-9-7-8-10-13-21-19-17(3)14-16(2)15-18(19)4/h14-15,20H,5-13H2,1-4H3
Molecular Structure:
Properties
Flash Point:	178.7°C
Boiling Point:	400.7°C at 760 mmHg
Density:	0.911g/cm³
Refractive index:	1.491
Flash Point:	178.7°C
Safety Data

N-butyl-6-(4-chlorophenoxy)hexan-1-amine
N,N-diethyl-6-(2-methoxyphenoxy)hexan-1-amine
1-(2’,4’,6’-trimethylphenoxy)silatrane
N,N-diethyl-6-(3-methoxyphenoxy)hexan-1-amine
4-Pyrimidinamine,N-(1-ethylpropyl)-2,5-dimethyl-6-(2,4,6-trimethylphenoxy)-
Urea,N-ethyl-N'-[4-[(1-ethylpropyl)amino]-6-methyl-2-(2,4,6-trimethylphenoxy)-3-pyridinyl]-
N,N'-(disulfanediyldiethane-2,1-diyl)bis{6-[(5-bromopyridin-2-yl)oxy]hexan-1-amine} dihydrochloride
N,N'-(disulfanediyldiethane-2,1-diyl)bis{6-[(5-chloropyridin-2-yl)oxy]hexan-1-amine} dihydrochloride
N,N-diethyl-6-(octahydro-2H-isoindol-2-yl)hexan-1-amine
5-Pyrimidinecarbonitrile,4-(1-ethylpropoxy)-2-methyl-6-(2,4,6-trimethylphenoxy)-
Pyridine, 4-(1-ethylpropoxy)-2-methyl-6-(2,4,6-trimethylphenoxy)-
Pyridine, 4-chloro-2-methyl-6-(2,4,6-trimethylphenoxy)-, 1-oxide
Acetamide,2-chloro-N-[4-[(1-ethylpropyl)amino]-6-methyl-2-(2,4,6-trimethylphenoxy)-3-pyridinyl]-
4-Pyridinamine,3-(chloromethyl)-N-(1-ethylpropyl)-6-methyl-2-(2,4,6-trimethylphenoxy)-,monohydrochloride
4-Pyridinamine,N-(1-ethylpropyl)-3-(methoxymethyl)-6-methyl-2-(2,4,6-trimethylphenoxy)-
4-Pyridinamine,N-(1-ethylpropyl)-6-methyl-3-nitro-2-(2,4,6-trimethylphenoxy)-
4-Pyrimidinamine,5-chloro-N-(1-ethylpropyl)-2-methyl-6-(2,4,6-trimethylphenoxy)-
4-Pyridinamine,3-(chloromethyl)-N-(1-ethylpropyl)-6-methyl-2-(2,4,6-trimethylphenoxy)-
4-Pyridinamine,N-(1-ethylpropyl)-6-methyl-3-propyl-2-(2,4,6-trimethylphenoxy)-
4-Pyrimidinamine,N-butyl-N-ethyl-2,5-dimethyl-6-(2,4,6-trimethylphenoxy)-