1-(5-Fluoro-1H-indol-3-yl)-N,N-dimethylmethanamine,98%
(The order shall be subject to the English name)
Name:
1-(5-Fluoro-1H-indol-3-yl)-N,N-dimethylmethanamine
CAS No.:
343-90-8
Molecular formula:
C₁₁H₁₃FN₂
Molecular weight:
192.23
Density:
1.181 g/cm3
MeltingPoint:
145-149°C
BoilingPoint:
297.7°C at 760 mmHg
FlashPoint:
133.8°C
Preservation conditions:
2-8°C,Dark,Dry
InChIKey:
QNCNSISRJMCGPK-UHFFFAOYSA-N
InChI:
InChI=1S/C11H13FN2/c1-14(2)7-8-6-13-11-4-3-9(12)5-10(8)11/h3-6,13H,7H2,1-2H3
Pubchem ID:
Grade of hazardous chemicals:
HazardStatement:
H302-H315-H319-H332-H335
WarningStatement:
P280-P305+P351+P338-P310
For detailed properties of compounds, click“343-90-8”
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