butyl amine
 
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IUPAC name :butan-1-amine
InChI :InChI=1/C4H11N/c1-2-3-4-5/h2-5H2,1H3
InChIKey :HQABUPZFAYXKJW-UHFFFAOYAE
SMILES :CCCCN
(EINECS) number :203-699-2
eu annex :612-005-00-0
cas number :109-73-9
fema number :3130
coe number :524
jecfa number :1582
fl. number :11.003
molar refractivity :24.11 ± 0.3 cm3
parachor :220.3 ± 4.0 cm3
index of refraction :1.405 ± 0.02
surface tension :25.3 ± 3.0 dyne/cm
density :0.744 ± 0.06 g/cm3
polarizability :9.56 ± 0.5 10-24cm3
xlogp : 0.80
molecular weight : 73.1368400
formula :C4 H11 N
BioActivity Analysis :48415096
 
 
fda reg :unspecified h. number :2921.19
organoleptics : 
odor type :ammoniacal
odor strength :high ,
recommend smelling in a 0.10 % solution or less
odor description :
at 0.10 % in propylene glycol.  
ammonia-like fishy
properties : 
appearence :colorless to yellow clear liquid
assay : 99.00 - 100.00 %   
Food Chemicals Codex Listed :No
specific gravity :0.73200 - 0.74000 @ 25.00 °C.
pounds per gallon - calc. : 6.091 to 6.158
refractive index :1.39800 - 1.40400 @ 20.00 °C.
melting point : -49.00 °C. @ 760.00 mm Hg
boiling point : 77.00 - 78.00 °C. @ 760.00 mm Hg
logp : 0.93
safety : 
Oral Toxicity(LD50) : Oral-Rat    366.00  mg/kg    
Dermal Toxicity(LD50) : Skin-Rabbit  850.00  ul/kg    
  
flash point ( Deg. F. ) : 30.00  °F.  TCC  ( -1.11 °C. )
  
recommendation for butyl amine usage levels up to :
 not for fragrance use.
  
recommendation for butyl amine usage levels up to :
  0.1000 ppm in the flavor.
  
safety links : 
(EINECS) number :203-699-2
rtecs :EO2975000 for 109-73-9
chemidplus :000109739
epa-srs :109-73-9
dtp/nci :8029
  
other : 
 
references : 
pubchem :151121
NIST Chemistry WebBook :92093331
  
synonyms :
1-aminobutane
1-butanamine
 butyl amine
mono-butyl amine
N-butyl amine
soluble in :
 alcohol
 ether
 water, 1000000 mg/L @ 20C
natural occurrence in :
mulberry leaves



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