(R)-N,N,alpha-trimethyl benzyl amine
 
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IUPAC name :(1R)-N,N-dimethyl-1-phenylethanamine
InChI :InChI=1/C10H15N/c1-9(11(2)3)10-7-5-4-6-8-10/h4-9H,1-3H3/t9-/m1/s1
InChIKey :BVURNMLGDQYNAF-SECBINFHBQ
SMILES :C[C@H](C1=CC=CC=C1)N(C)C
(EINECS) number :242-976-2
cas number :19342-01-9
beilstein number :3030178
fema number :4248
jecfa number :1613
fl. number :11.014
molar refractivity :48.79 ± 0.3 cm3
parachor :387.7 ± 4.0 cm3
index of refraction :1.509 ± 0.02
surface tension :31.8 ± 3.0 dyne/cm
density :0.914 ± 0.06 g/cm3
polarizability :19.34 ± 0.5 10-24cm3
xlogp : 2.30
molecular weight : 149.2328000
formula :C10 H15 N
 
 
export tariff code :2921.49.4500
fda reg :unspecified
 

Suppliers :
Sigma-Aldrich-SAFC :(R)-(+)-N,N-Dimethyl-1-phenylethylamine
97%

organoleptics :
odor type :fishy
odor strength :high ,
recommend smelling in a 0.10 % solution or less
odor description :
at 0.10 % in propylene glycol.  
sweet fishy amine

properties :
appearence :colorless to yellow clear liquid
assay : 97.00 to 100.00 %   
Food Chemicals Codex Listed :No
specific gravity :0.89800 to 0.90400 @ 25.00 °C.
pounds per gallon - calc. : 7.472 to 7.522
refractive index :1.50000 to 1.50600 @ 20.00 °C.
boiling point : 81.00 °C. @ 16.00 mm Hg
boiling point : 183.00 °C. @ 760.00 mm Hg
PH number :25.00
logp : 2.33

safety :
most important hazard(s) : Xi - Irritant
Oral Toxicity(LD50) : Not determined
Dermal Toxicity(LD50) : Not determined
flash point ( Deg. F. ) : 148.00  °F.  TCC  ( 64.44 °C. )
recommendation for (R)-N,N,alpha-trimethyl benzyl amine usage levels up to :
 not for fragrance use.
Use levels for FEMA GRAS flavoring substances on which the FEMA Expert Panel based its judgments that the substances are generally recognized as safe (GRAS).
publication number : 22.
4248 average usual ppmaverage maximum ppm
baked goods : 2.0000010.00000
beverages(nonalcoholic) : --
beverages(alcoholic) : --
breakfast cereal : 0.200001.00000
cheese : 0.400002.00000
chewing gum : --
condiments / relishes : 0.100000.50000
confectionery froastings : 1.000005.00000
egg products : --
fats / oils : 0.100000.50000
fish products : 0.200001.00000
frozen dairy : 0.400002.00000
fruit ices : 0.400002.00000
gelatins / puddings : --
granulated sugar : --
gravies : 0.100000.50000
hard candy : --
imitation dairy : --
instant coffee / tea : --
jams / jellies : --
meat products : 0.200001.00000
milk products : 0.400002.00000
nut products : --
other grains : 0.200001.00000
poultry : 0.200001.00000
processed fruits : 0.400002.00000
processed vegetables : --
reconstituted vegetables : --
seasonings / flavors : 0.100000.50000
snack foods : 1.000005.00000
soft candy : --
soups : 0.100000.50000
sugar substitutes : --
sweet sauces : --

safety links :
 
 
(EINECS) number :242-976-2
chemidplus :019342019
EPA Substance Registry Services :19342-01-9
NLM Chemical Carcinogenesis Research Information System :19342-01-9
NLM Developmental and Reproductive Toxicity :19342-01-9
NLM Env. Mutagen Info. Center :19342-01-9
NLM GENetic TOXicology :19342-01-9
EPI System :view

other :

references :
jecfa number :1613
fl. number :11.014
pubchem :680549
synonyms :
(R)-dimethyl (1-phenyl ethyl) amine
(R)-(1-(dimethyl amino)ethyl) benzene
(R)-(+)-N,N-dimethyl-1-phenethyl amine
(R)-N,N-dimethyl-1-phenethyl amine
(R)-(+)-N,N-dimethyl-1-phenyl ethyl amine
(+)-(R)-N,N-dimethyl-alpha-phenethyl amine
N,N-dimethylphenethylamine
(R)-alpha-methyl benzyl dimethyl amine
(+)-N,N,alpha-trimethyl benzyl amine
(R)-N,N,alpha-trimethyl benzyl amine

soluble in :
 alcohol
 water

(odor and/or flavor) blends with :
2-acetyl-1-pyrroline
1-amino-2-propanol
 amyl amine
 butyl amine
(±)-sec-butyl amine
isobutyl amine
4,5-dimethyl thiazole
 ethyl amine
 hexyl amine
2-methyl butyl amine
2-methyl piperidine
3-penten-2-one
isopentylidene isopentyl amine
 phenethyl amine
 propionyl pyrroline 1% in vegatable oil triglyceride
isopropyl amine
 tripropyl amine

(odor and/or flavor) used in :
 cereal
 cheese
 dairy
 fish
 fruit
 meat

natural occurrence in :
not found in nature



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Html Last modified 11/25/2008