gardenia amide
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IUPAC name :N-cyclohexyl-N,2-dimethylbutanamide
InChI :InChI=1/C12H17NO/c1-4-10(2)12(14)13(3)11-8-6-5-7-9-11/h5-10H,4H2,1-3H3
InChIKey :LNODIGSABOGNBQ-UHFFFAOYAL
SMILES :CCC(C)C(=O)N(C)C1=CC=CC=C1
cas number :84434-18-4
(EINECS) number :282-817-4
molar refractivity :59.08 ± 0.3 cm3
parachor :470.8 ± 4.0 cm3
index of refraction :1.531 ± 0.02
surface tension :36.9 ± 3.0 dyne/cm
density :1.001 ± 0.06 g/cm3
polarizability :23.42 ± 0.5 10-24cm3
XlogP : 2.50
molecular weight : 191.2694800 (IUPAC)
formula :C12 H17 N O
NMR Predictor :Predict
 
 
export tariff code :unspecified
fda reg :unspecified
Suppliers :
Givaudan :Gardamide
Odor:  Grapefruit, Citrus, Rhubarb
Gardamide is a zesty grapefruit citrus heart note, with aspects of crisp rhubarb. It works well with other citrus and earthy green notes. Gardamide increases in strength over the first few hours, giving a long lasting citrus freshness to a fragrance.
John D. Walsh :Gardamide
Vigon :GARDAMIDE
organoleptics :
odor type :floral
odor strength :medium ,
recommend smelling in a 10.00 % solution or less
odor description:
at 10.00 % in propylene glycol.  		fresh woody citrus oily natural cedar grapefruit
Luebke, William tgsc, (1991)
odor sample from :Quest International
properties :
appearence :colorless to pale yellow crystalline solid
assay : 98.00 to 100.00 %   
Food Chemicals Codex Listed :No
specific gravity :0.98700 @ 25.00 °C.
boiling point : 274.00 to 275.00 °C. @ 760.00 mm Hg
flash point :> 200.00  °F.  TCC  ( > 93.33 °C. )
logP (o/w) : 2.48
safety :
Oral Toxicity(LD50) : 
  Not determined
Dermal Toxicity(LD50) : 
  Not determined
Inhalation Toxicity(LC50) : 
  Not determined
 
safety in use :
Category :fragrance agents
 
recommendation for gardenia amide fragrance usage levels up to :
  5.0000 % in the fragrance concentrate.
recommendation for gardenia amide flavor usage levels up to :
 not for flavor use.
safety references :
EPI System :view
Canada Domestic Sub. List :Yes
EPA Chem. Sub. Inventory : Yes
 
 
 
 
N-cyclohexyl-N,2-dimethylbutanamide
(EINECS) number :282-817-4
chemidplus :084434184
EPA Substance Registry Services :84434-18-4
references :
Leffingwell :chirality
 
N-cyclohexyl-N,2-dimethylbutanamide
pubchem :740904
Cosmetics :
Cosmetic uses : perfuming agents
other :
CosIng :cosmetic data
synonyms :
N-cyclohexyl-N,2-dimethylbutanamide
N,2-dimethyl-N-phenyl butyramide
1,2-dimethyl-1-phenyl butyramide
 gardamide
 gardenia amide
 methyl phenyl-2-methyl butyramide
N-methyl-N-phenyl-2-methyl butyramide
soluble in :
 alcohol
insoluble in :
 water
potential blenders :    note
 amber decaneFR
 amber decatrieneFR
 ambrene acetalFR
isoamyl laurateFL/FR
 amyris acetateFR
 benzylidene acetoneFL
isobutyl quinolineFR
isobutyl quinolineFR
 caryophyllene alcohol acetateFL/FR
 cedanolFR
 cedar cyclododecatrieneFR
 cedarwood oil himalayaFR
 cedarwood oil virginiaFR
 cedraloneFR
 cedrela wood oilFR
alpha-cedreneFL/FR
 cedrenyl acetateFR
 cedryl acetateFL/FR
 cyclamen aldehydeFL/FR
beta-homocyclocitralFL/FR
 dimethyl benzyl carbinolFL/FR
 ethyl levulinateFL/FR
(E)-beta-farneseneFL/FR
 gardenia acetalFR
 hemlock western oilFR
 leerallFR
isolongifolene epoxideFR
 octanal diethyl acetalFL/FR
 orris absoluteFL/FR
 rhubarb furanFR
 rhubarb oxiraneFR
 rhubarb pyranFR
 rhubarb undecaneFR
 sugi wood oilFR
 terpinyl propionateFL/FR
 tricyclo(5.2.1.02,6)dec-3-enyl acetateFR
 woody acetateFR
 woody dodecaneFR
 woody etherFR
potential uses :
 amber
 cedar
 citrus
 gardenia
 grapefruit
 green
 hyacinth jacinthe
 metallic
 rhubarb
 woody
natural occurrence in :    note
 not found in nature  

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