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2-Pentanamine,N-(1-methylbutyl)- (40221-44-1)

Identification
Name:2-Pentanamine,N-(1-methylbutyl)-
Synonyms:1,1'-Dimethyldibutylamine;Bis(2-amyl)amine; Di-2-Amylamine
CAS:40221-44-1
EINECS: 254-846-2
Molecular Formula: C10H23 N
Molecular Weight: 157.29632
InChI: InChI=1/C10H23N/c1-5-7-9(3)11-10(4)8-6-2/h9-11H,5-8H2,1-4H3
Molecular Structure: (C10H23N) 1,1'-Dimethyldibutylamine;Bis(2-amyl)amine; Di-2-Amylamine
Properties
Flash Point: 45.7°C
Boiling Point: 181.4°Cat760mmHg
Density:0.774g/cm3
Refractive index:1.424
Flash Point: 45.7°C
Safety Data