CAS
84682-03-1 Purity
96%
84682-03-1 Purity
96%
![4,4'-Bis[[1-[[(2-chlorophenyl)amino]carbonyl]-2-oxopropyl]azo][1,1'-biphenyl]-2,2'-disulfonic acid](https://resource.alfa-chemistry.com/structure/84682-06-4.gif)
![6-Chloro-4-[[4,5-dihydro-3-methyl-5-oxo-1-(4-sulfophenyl)-1H-pyrazol-4-yl]azo]toluene-3-sulfonic acid](https://resource.alfa-chemistry.com/structure/84682-09-7.gif)
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8-(sec-Butyl)-1,2,3,4-tetrahydroquinoline
CAS
84682-10-0
Catalog Number
ACM84682100
Category
Other Products
Molecular Weight
189.296660 [g/mol]
Molecular Formula
C13H19N
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Specification
Synonyms
EINECS 283-571-0, CID3020033, 8-(sec-Butyl)-1,2,3,4-tetrahydroquinoline, 84682-10-0
IUPAC Name
8-butan-2-yl-1,2,3,4-tetrahydroquinoline
Canonical SMILES
CCC(C)C1=CC=CC2=C1NCCC2
InChI Key
LGODJGHQMMHAHW-UHFFFAOYSA-N
Boiling Point
296.9ºC at 760 mmHg
Flash Point
136ºC
Density
0.951g/cm³
EC Number
283-571-0
Exact Mass
189.15200
H-Bond Acceptor
1
H-Bond Donor
1
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