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- Tris((1H-benzo[d]imidazol-2-yl)methyl)amine,95%
Tris((1H-benzo[d]imidazol-2-yl)methyl)amine,95%
(The order shall be subject to the English name)
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Name:
Tris((1H-benzo[d]imidazol-2-yl)methyl)amine
CAS No.:
64019-57-4
Molecular formula:
C₂₄H₂₁N₇
Molecular weight:
407.47
Density:
1.432±0.06 g/cm3(Predicted)
MeltingPoint:
277-281°C(lit.)
BoilingPoint:
821.2±60.0°C(Predicted)
FlashPoint:
450.431°C
Preservation conditions:
2-8°C
InChIKey:
YQIGEJHOYBUSLR-UHFFFAOYSA-N
InChI:
InChI=1S/C24H21N7/c1-2-8-17-16(7-1)25-22(26-17)13-31(14-23-27-18-9-3-4-10-19(18)28-23)15-24-29-20-11-5-6-12-21(20)30-24/h1-12H,13-15H2,(H,25,26)(H,27,28)(H,29,30)
Pubchem ID:
Grade of hazardous chemicals:
GHS:

HazardStatement:
H315; H319; H335
WarningStatement:
P261; P305 + P351 + P338
DangerCode:
R36/37/38
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