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N-{1-methyl-2-[3-(trifluoromethyl)phenyl]ethyl}-N-prop-2-yn-1-ylprop-2-yn-1-amine (74051-17-5)
Identification
Name:
N-{1-methyl-2-[3-(trifluoromethyl)phenyl]ethyl}-N-prop-2-yn-1-ylprop-2-yn-1-amine
CAS:
74051-17-5
Molecular Formula:
C
16
H
16
F
3
N
Molecular Weight:
279.3001
InChI:
InChI=1/C16H16F3N/c1-4-9-20(10-5-2)13(3)11-14-7-6-8-15(12-14)16(17,18)19/h1-2,6-8,12-13H,9-11H2,3H3
Molecular Structure:
Properties
Flash Point:
157.7°C
Boiling Point:
337.2°C at 760 mmHg
Density:
1.133g/cm
3
Refractive index:
1.5
Flash Point:
157.7°C
Safety Data
Other Product
N-prop-2-yn-1-ylprop-2-yn-1-amine hydrochloride
N,N-bis(1-methylethyl)-3-[3-(trifluoromethyl)phenyl]prop-2-yn-1-amine hydrochloride
N-{(2R)-1-[3-(trifluoromethyl)phenyl]propan-2-yl}prop-1-yn-1-amine
1-phenyl-N-(prop-2-yn-1-yl)-3-(triisopropylsilyl)prop-2-yn-1-imine
(2E)-2-methyl-N-prop-2-yn-1-yl-3-[3-(trifluoromethyl)phenyl]but-2-enamide
N-[3-(3-azabicyclo[3.2.2]non-3-yl)propyl]-N-(prop-2-yn-1-yl)prop-2-yn-1-amine
N,N-bis(2-chloroethyl)prop-2-yn-1-amine
N,N-bis(2-chloroethyl)prop-2-yn-1-amine
N,N-bis(2-chloroethyl)prop-2-yn-1-amine
lithium,N,N-bis(trimethylsilyl)prop-2-yn-1-amine
N-(prop-2-yn-1-yl)heptan-2-amine
N-(2,4-dichlorobenzyl)prop-2-yn-1-amine
3-[ethyl(dimethyl)silyl]prop-2-yn-1-amine
N-prop-2-yn-1-ylcyclohexanamine hydrobromide
N-(prop-2-yn-1-yloxy)benzamide
3-phenyl-N,N-dipropylprop-2-yn-1-amine hydrochloride
2-Penten-4-yn-1-amine, N-ethyl-2-methyl-
1-methyl-3-phenyl-1-prop-2-yn-1-ylurea
N-(2-(2-oxo-3-(phenyl(prop-2-yn-1-ylamino)methyl)pyrrolidin-1-yl)ethyl)acetamide
N-methyl-N-(prop-2-yn-1-yl)-2,3-dihydro-1H-inden-1-amine
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