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Benzenamine,4-(tricyclo[3.3.1.13,7]dec-1-ylsulfonyl)- (68748-86-7)
Identification
Name:
Benzenamine,4-(tricyclo[3.3.1.13,7]dec-1-ylsulfonyl)-
Synonyms:
NSC 111650
CAS:
68748-86-7
Molecular Formula:
C16H21 N O2 S
Molecular Weight:
291.4084
InChI:
InChI=1/C16H21NO2S/c17-14-1-3-15(4-2-14)20(18,19)16-8-11-5-12(9-16)7-13(6-11)10-16/h1-4,11-13H,5-10,17H2
Molecular Structure:
Properties
Flash Point:
254.8°C
Boiling Point:
497.7°Cat760mmHg
Density:
1.302g/cm
3
Refractive index:
1.627
Flash Point:
254.8°C
Safety Data
Other Product
Benzenamine,4-tricyclo[3.3.1.13,7]dec-1-yl-
[methyl(phenyl)amino](tricyclo[3.3.1.1~3,7~]dec-1-ylsulfonyl)methanethione
(methylsulfanyl)(tricyclo[3.3.1.1~3,7~]dec-1-ylsulfonyl)methanethione
L-Alaninamide,N6-(4-carboxybenzoyl)-N2-(tricyclo[3.3.1.13,7]dec-1-ylsulfonyl)-L-lysyl-N-[(1S)-1-formyl-2-methylpropyl]-(9CI)
4-Morpholinepropanol, a-tricyclo[3.3.1.13,7]dec-1-yl-
Phenol,4-tricyclo[3.3.1.13,7]dec-1-yl-
Benzenamine,4-(2-propen-1-ylsulfonyl)-
1-dec-1-en-2-ylsulfonyl-4-methylbenzene
Benzoic acid,4-[6-[(2-methoxyethoxy)methoxy]-7-tricyclo[3.3.1.13,7]dec-1-yl-2-naphthalenyl]-
Piperazine,1-(1-methylethyl)-4-(tricyclo[3.3.1.13,7]dec-1-ylmethyl)-
Ethanone,1-(4-bromophenyl)-2-(tricyclo[3.3.1.13,7]dec-1-ylamino)-
Piperazine,1-(phenylmethyl)-4-(tricyclo[3.3.1.13,7]dec-1-ylmethyl)-
Piperazine,1-pentyl-4-(tricyclo[3.3.1.13,7]dec-1-ylmethyl)-
1-Piperazineethanol,4-(tricyclo[3.3.1.13,7]dec-1-ylmethyl)-
Piperazine,1-cyclooctyl-4-(tricyclo[3.3.1.13,7]dec-1-ylmethyl)-
Piperazine,1-(2-methylpropyl)-4-(tricyclo[3.3.1.13,7]dec-1-ylmethyl)-
Piperazine,1-(3-methylbutyl)-4-(tricyclo[3.3.1.13,7]dec-1-ylmethyl)-
Piperazine,1-ethyl-4-(tricyclo[3.3.1.13,7]dec-1-ylmethyl)-
Piperazine,1-methyl-4-(tricyclo[3.3.1.13,7]dec-1-ylmethyl)-
Piperazine,1-butyl-4-(tricyclo[3.3.1.13,7]dec-1-ylmethyl)-
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