1,2,3,4-tetrahydroquinoline
 
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IUPAC name :1,2,3,4-tetrahydroquinoline
InChI :InChI=1/C9H11N/c1-2-6-9-8(4-1)5-3-7-10-9/h1-2,4,6,10H,3,5,7H2
InChIKey :LBUJPTNKIBCYBY-UHFFFAOYAZ
SMILES :C1CC2=CC=CC=C2NC1
(EINECS) number :211-237-6
cas number :635-46-1
molar refractivity :41.77 ± 0.3 cm3
parachor :326.3 ± 4.0 cm3
index of refraction :1.544 ± 0.02
surface tension :37.0 ± 3.0 dyne/cm
density :1.006 ± 0.06 g/cm3
polarizability :16.56 ± 0.5 10-24cm3
xlogp : 1.90
molecular weight : 133.1903400
formula :C9 H11 N
BioActivity Analysis :79220
 
 
fda reg :unspecified h. number :2933.40.7050
organoleptics : 
odor type :animal
odor strength :medium ,
recommend smelling in a 1.00 % solution or less
odor description :
at 1.00 % in dipropylene glycol.  
honey civet
properties : 
appearence :yellow crystals
assay : 98.00 - 100.00 %   
Food Chemicals Codex Listed :No
specific gravity :1.05460 @ 23.90 °C.
refractive index :1.59400 @ 20.00 °C.
melting point : 20.00 - 21.00 °C. @ 760.00 mm Hg
boiling point : 250.00 - 251.00 °C. @ 760.00 mm Hg
logp : 2.29
safety : 
Oral Toxicity(LD50) : Not determined
Dermal Toxicity(LD50) : Not determined
  
flash point ( Deg. F. ) : 213.00  °F.  TCC  ( 100.56 °C. )
  
recommendation for 1,2,3,4-tetrahydroquinoline usage levels up to :
  0.5000 % in the fragrance concentrate.
  
recommendation for 1,2,3,4-tetrahydroquinoline usage levels up to :
 not for flavor use.
  
safety links : 
(EINECS) number :211-237-6
chemidplus :000635461
epa-srs :635-46-1
dtp/nci :15311
  
other : 
 
references : 
pubchem :211631
NIST Chemistry WebBook :4281586545
  
synonyms :
 kusol
1,2,3,4-tetrahydroquinoline
soluble in :
 alcohol
 water, 989 mg/L @ 25C
insoluble in :
 water
(odor and/or flavor) used in :
 civet
 honey miel
 leather
 moss
natural occurrence in :
not found in nature



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