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2,4,6-tris[(hexylamino)methyl]phenol (7508-57-8)
Identification
Name:
2,4,6-tris[(hexylamino)methyl]phenol
Synonyms:
NSC402117;NSC-402117;7508-57-8
CAS:
7508-57-8
Molecular Formula:
C
27
H
51
N
3
O
Molecular Weight:
433.7133
InChI:
InChI=1/C27H51N3O/c1-4-7-10-13-16-28-21-24-19-25(22-29-17-14-11-8-5-2)27(31)26(20-24)23-30-18-15-12-9-6-3/h19-20,28-31H,4-18,21-23H2,1-3H3
Molecular Structure:
Properties
Flash Point:
2.4°C
Boiling Point:
540.4°C at 760 mmHg
Density:
0.942g/cm
3
Refractive index:
1.507
Flash Point:
2.4°C
Safety Data
Other Product
Phenol,2-[(hexylamino)methyl]-
Phenol, 2-amino-5-[[4-(hexylamino)phenyl]sulfonyl]-
2(1H)-Pyrimidinone, 4-(hexylamino)-1-methyl-
4-[1-hydroxy-2-[6-[[2-hydroxy-2-(4-hydroxy-3-methoxy-phenyl)ethyl]amino]hexylamino]ethyl]-2-methoxy-phenol
Salmeterol Related Compound B (10 mg) (4-{1-Hydroxy-2-[6-(4-phenylbutan-2-yloxy)hexylamino]ethyl}-2-(hydroxymethyl)phenol)
4H-1-Benzopyran-4-one, 2-[4-(hexylamino)[1,1'-biphenyl]-2-yl]-6-methyl-
4H-1-Benzopyran-4-one, 2-[2-chloro-5-(hexylamino)phenyl]-6-methyl-
4H-1-Benzopyran-4-one, 2-(4-chlorophenyl)-6-(hexylamino)-
[6-(2-carbamoylhydrazinyl)hexylamino]urea
3-Pyridinol, 4-[(hexylamino)methyl]-2-methyl-5-[(methylthio)methyl]-
3-Pyridinol, 4-[(hexylamino)methyl]-5-[(hexylthio)methyl]-2-methyl-
Phenol,4,4',4''-(1-methyl-1-propanyl-3-ylidene)tris[2-cyclohexyl-6-methyl-
4H-1-Benzopyran-4-one, 6-(hexylamino)-2-phenyl-
Phenol,4-[(7-chloro-4-quinolinyl)amino]-2,6-bis[(hexylamino)methyl]-
Phenol, 2,2',2''-[nitrilotris(methylene)]tris[6-(1,1-dimethylethyl)-4-methyl-
Acetamide, 2-(hexylamino)-N-[2-methyl-4-(phenylmethoxy)phenyl]-,monohydrochloride
Phenol, 2,2',2''-[nitrilotris(methylene)]tris[6-methyl-
[1,1'-Biphenyl]-2-carboxylic acid,4'-[[2-butyl-6-[[(cyclohexylamino)carbonyl]hexylamino]-1H-benzimidazol-1-yl]methyl]-, 1,1-dimethylethyl ester
Phenol, 4,4',4''-(1-methyl-1-ethanyl-2-ylidene)tris-
Phenol, 3-(hexylamino)-
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