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1,3-Dimethylbutylamine [108-09-8]


Identification
Name 1,3-Dimethylbutylamine
Synonyms 2-Amino-4-methylpentane
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Molecular Structure CAS # 108-09-8, 1,3-Dimethylbutylamine, 2-Amino-4-methylpentane
Molecular Formula C6H15N
Molecular Weight 101.19
CAS Registry Number 108-09-8
EINECS 203-549-6
 
Properties
Density 0.717
Boiling point 108-110 ºC
Refractive index 1.4075-1.4095
Flash point 12 ºC
 
Safety Data
Hazard Symbols symbol symbol   F;C    Details
Risk Codes R11;R20/21/22;R34    Details
Safety Description S16;S26;S36/37/39;S45    Details
Transport Information UN 2379
SDS Available
 
Market Analysis Reports
List of Reports Available for 1,3-Dimethylbutylamine
 

Related Products
 
2,3-Dimethyl-1-butene  2,3-Dimethyl-2-butene  3,3-Dimethyl-1-butene  2,2-Dimethyl-3-butenoic acid  4,4-Dimethyl-3-butenoic acid  2-(3,3-Dimethyl-1-buten-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane  2-[(1E)-3,3-Dimethyl-1-butenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane  N-(1,3-Dimethylbutyl)acetamide  1,3-Dimethylbutyl acetate  (R)-(-)-3,3-Dimethyl-2-butylamine  (S)-(+)-3,3-Dimethyl-2-butylamine  3-(1,3-Dimethylbutyl)cyclopentene tetradehydro deriv.  3,3-Dimethylbutyldimethylchlorosilane  N-(3,3-Dimethylbutyl)-N'-[2-fluoro-4-methyl-5-[7-methyl-2-(methylamino)pyrido[2,3-d]pyrimidin-6-yl]phenyl]urea  N-(1,3-Dimethylbutylidene)-3-(triethoxysilyl)-1-propanamine  Dimethyl butylmalonate  4-(1,1-Dimethylbutyl)-2-methylphenol  N-(3,3-Dimethylbutyl)-3-methyl-L-valine methyl ester  N-(1,3-Dimethylbutyl)-N'-phenyl-p-phenylenediamine  1-(3,3-Dimethylbutyl)-5-(tert-butyl)-2,5-dihydro-4-hydroxy-2-oxo-1H-pyrrole-3-carbonitrile 

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