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1-Butanamine,N-[2-[(2-phenylethyl)thio]ethyl]- (5342-03-0)
Identification
Name:
1-Butanamine,N-[2-[(2-phenylethyl)thio]ethyl]-
Synonyms:
NSC2173
CAS:
5342-03-0
Molecular Formula:
C14H23 N S
Molecular Weight:
237.4041
InChI:
InChI=1/C14H23NS/c1-2-3-10-15-11-13-16-12-9-14-7-5-4-6-8-14/h4-8,15H,2-3,9-13H2,1H3
Molecular Structure:
Properties
Flash Point:
168.8°C
Boiling Point:
355.4°Cat760mmHg
Density:
0.972g/cm
3
Refractive index:
1.528
Flash Point:
168.8°C
Safety Data
Other Product
1-Butanamine, N-methyl-4-[2-(1-phenylethyl)phenoxy]-, hydrochloride
1-Butanamine, 2-ethyl-
2-Ethyl-N-(2-ethylbutyl)-1-butanamine
1-Butanamine, N-(2-ethyl-2-hexenylidene)-
1-Butanamine, N-(2-ethyl-1-hexenylidene)-
1-Butanamine,N-butyl-N-[2-[(4,5-dihydro-2-thiazolyl)thio]ethyl]-
N-[2-[(Triethylsilyl)oxy]ethyl]-1-butanamine
1-Butanamine, N-[2-(diphenylphosphino)ethyl]-
1-Butanamine, N-[2-[(5-methoxy-2-phenyl-1H-indol-3-yl)thio]ethyl]-
1-Butanamine, N-[[2-[(4-chlorobutyl)thio]phenyl]methylene]-
1-Butanamine,N-(2-chloroethyl)-N-ethyl-, hydrochloride (1:1)
2-Butanamine,N-ethyl-N-2-propen-1-yl-
1-Butanamine, N-butyl-N-[2-[(2-propynyloxy)methoxy]ethyl]-
1-Butanamine,2-ethyl-N,N-bis(1-methylethyl)-
1-Butanamine,N-(2-methylpropylidene)-
1-Butanamine, N-(2-azidoethyl)-
1-Butanamine, N-(2-thiazolylmethylene)-
1-Butanamine, N-2-butenylidene-
1-Butanamine, N-2-propenyl-
1-Butanamine,N-butyl-N-[2-[(trimethylsilyl)oxy]ethyl]-
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