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2-Pentanamine,4-methyl-N-(1-methyloctylidene)- (6302-43-8)
Identification
Name:
2-Pentanamine,4-methyl-N-(1-methyloctylidene)-
Synonyms:
NSC 42216
CAS:
6302-43-8
Molecular Formula:
C15H31 N
Molecular Weight:
0
InChI:
InChI=1/C15H31N/c1-6-7-8-9-10-11-14(4)16-15(5)12-13(2)3/h13,15H,6-12H2,1-5H3/b16-14+
Molecular Structure:
Properties
Flash Point:
124.3°C
Boiling Point:
295.2°C at 760 mmHg
Density:
0.82g/cm
3
Refractive index:
1.45
Flash Point:
124.3°C
Safety Data
Other Product
2-Nonanamine, N-(1-methyloctylidene)-
Cyclohexanamine, N-(1-methyloctylidene)-
1-Pentanamine,N-methyl-
2-Pentanamine,4-methyl-N-[1-(2-naphthalenyl)ethylidene]-
4-Methyl-N-(4-methylpentyl)-1-pentanamine
1-Pentanamine, 2-methyl-N-(2-methylpentyl)-
1-Pentanamine, 2-ethyl-N-methyl-
1-Pentanamine, N-methyl-2-propyl-
2-Pentanamine,N-(1,3-dimethylbutyl)-4-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
Phenol, 4,4'-(1-methyloctylidene)bis[2-chloro-
2-Pentanamine,N-(1-methylbutyl)-
1-Pentanamine,N-(2-methylbutyl)-
1-Pentanamine, N-(2-methylpropylidene)-
1-Pentanamine, N-(2-methylpropyl)-
1-Pentanamine, N-(2-pyridinylmethylene)-
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