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Benzeneethanamine,N-ethyl-a-methyl-3-(trifluoromethyl)-,hydrochloride (1:1) (16105-77-4)
Identification
Name:
Benzeneethanamine,N-ethyl-a-methyl-3-(trifluoromethyl)-,hydrochloride (1:1)
CAS:
16105-77-4
Molecular Formula:
C12H16 F3 N . Cl H
Molecular Weight:
267.72
InChI:
InChI=1S/C12H16F3N.ClH/c1-3-16-9(2)7-10-5-4-6-11(8-10)12(13,14)15;/h4-6,8-9,16H,3,7H2,1-2H3;1H
Molecular Structure:
Properties
Transport:
UN 2811 6.1/PG 3
Melting Point:
166 C
Flash Point:
100.8°C
Boiling Point:
243.1°Cat760mmHg
Density:
g/cm
3
Solubility:
In water, 4.1X10+2 mg/L at 25 deg C (est)
Flash Point:
100.8°C
Storage Temperature:
2-8°C
Safety Data
Hazard Symbols
T: Toxic
F: Flammable
Other Product
Benzeneethanamine,N-ethyl-a-methyl-3-(trifluoromethyl)-,hydrochloride (1:1)
Benzeneethanamine,N-ethyl-a-methyl-3-(trifluoromethyl)-,hydrochloride (1:?)
Benzeneethanamine,N-ethyl-b-methoxy-3-(trifluoromethyl)-,hydrochloride (1:1)
Benzeneethanamine, b-methoxy-N-methyl-3-(trifluoromethyl)-,hydrochloride (1:1)
Benzeneethanamine, a-methyl-3-(trifluoromethyl)-,hydrochloride (1:1), (aS)-
Benzeneethanamine, a-methyl-3-(trifluoromethyl)-,hydrochloride (1:1)
Benzeneethanamine,N-ethyl-a-methyl-, hydrochloride (1:1)
Benzeneethanamine,N-ethyl-a-methyl-3-(trifluoromethyl)-,hydrochloride, (aR)-(9CI)
Benzeneethanamine,N-[2-(ethenyloxy)ethyl]-a-methyl-3-(trifluoromethyl)-, hydrochloride
Benzeneethanamine, a-methyl-N-(1-methylethyl)-3-(trifluoromethyl)-
Benzeneethanamine,N-ethyl-4-methoxy-a-methyl-, hydrochloride (1:1)
Benzeneethanamine,N-ethyl-a-methyl-3-(trifluoromethyl)-
Benzeneethanamine,N-ethyl-a-methyl-3-[(trifluoromethyl)thio]-,(+)-
Benzeneethanamine,N-ethyl-a-methyl-3-(trifluoromethyl)-
Benzeneethanamine,N-ethyl-a-methyl-3-(trifluoromethyl)-, (aR)-
Benzeneethanamine,N-ethyl-a-methyl-3-[(trifluoromethyl)thio]-
Benzeneethanamine,N-ethyl-a-methyl-3-(trifluoromethyl)-, (aS)-
Benzeneethanamine,N-[1-[4-(1,1-dimethylethyl)phenyl]ethyl]-3-(trifluoromethyl)-
Benzeneethanamine,3-methoxy-N-[2-(3-methoxyphenyl)ethyl]-a-methyl-, hydrochloride (1:1)
Benzeneethanamine,N-[2-[[bis(4-fluorophenyl)methyl]thio]ethyl]-3-(trifluoromethyl)-,(Z)-2-butenedioate (1:1)
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