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2-Pentanamine,N-(1,3-dimethylbutyl)-4-methyl- (105-51-1)
Identification
Name:
2-Pentanamine,N-(1,3-dimethylbutyl)-4-methyl-
Synonyms:
Dibutylamine,1,1',3,3'-tetramethyl- (6CI,8CI); 1,1',3,3'-Tetramethyldibutylamine; NSC 48081
CAS:
105-51-1
EINECS:
203-303-8
Molecular Formula:
C12H27 N
Molecular Weight:
185.3495
InChI:
InChI=1/C12H27N/c1-9(2)7-11(5)13-12(6)8-10(3)4/h9-13H,7-8H2,1-6H3
Molecular Structure:
Properties
Flash Point:
53.7°C
Boiling Point:
201.2°Cat760mmHg
Density:
0.782g/cm
3
Refractive index:
1.428
Flash Point:
53.7°C
Safety Data
Other Product
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1-Pentanamine,N-methyl-
2-Pentanamine,4-methyl-N-[1-(2-naphthalenyl)ethylidene]-
3-Pentanamine,N-methyl-, hydrochloride (1:1)
4-Methyl-N-(4-methylpentyl)-1-pentanamine
1-Pentanamine, 2-methyl-N-(2-methylpentyl)-
1-Pentanamine, 3-methyl-, (S)-
1-Pentanamine, 2-ethyl-N-methyl-
1-Pentanamine, N-methyl-2-propyl-
2-Pentanamine,3-methyl-
1-Pentanamine,4-methyl-2-(2-methylpropyl)-
2-Pentanamine,1-bromo-4-methyl-
2-Pentanamine,1-bromo-4-methyl-, (S)- (9CI)
2-Pentanamine,1-bromo-4-methyl-, (2R)-
N-Methyl-1-pentanaMine Hydrochloride
1-Pentanamine,N-(3-methoxypropyl)-
1-Pentanamine, N-(3-methylbutylidene)-
1-Pentanamine, N-(3-methylbutyl)-
2-Pentanamine,N-(1-methylbutyl)-
1-Pentanamine,N-(2-methylbutyl)-
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