N2,N2,N4,N4,N6-Pentakis(methoxymethyl)-N6-[(octadecyloxy)methyl]-1,3,5-triazine-2,4,6-triamine
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N2,N2,N4,N4,N6-Pentakis(methoxymethyl)-N6-[(octadecyloxy)methyl]-1,3,5-triazine-2,4,6-triamine
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CAS No:
34346-37-7
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Formula:
C32H64N6O6
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Chemical Name:
N2,N2,N4,N4,N6-Pentakis(methoxymethyl)-N6-[(octadecyloxy)methyl]-1,3,5-triazine-2,4,6-triamine
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Synonyms:
1,3,5-Triazine-2,4,6-triamine,N2,N2,N4,N4,N6-pentakis(methoxymethyl)-N6-[(octadecyloxy)methyl]-;1,3,5-Triazine-2,4,6-triamine,N,N,N′,N′,N′′-pentakis(methoxymethyl)-N′′-[(octadecyloxy)methyl]-;N2,N2,N4,N4,N6-Pentakis(methoxymethyl)-N6-[(octadecyloxy)methyl]-1,3,5-triazine-2,4,6-triamine;Hexamethylolmelamine pentamethyl stearyl ether
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CAS No:
N2,N2,N4,N4,N6-Pentakis(methoxymethyl)-N6-[(octadecyloxy)methyl]-1,3,5-triazine-2,4,6-triamine Basic Attributes
628.88700
628.89
251-949-4
DTXSID10187917
Safety Information
H413 (100%): May cause long lasting harmful effects to aquatic life [Hazardous to the aquatic environment, long-term hazard]|P273, and P501|Aggregated GHS information provided by 87 companies from 1 notifications to the ECHA C&L Inventory.
Computed Properties
Molecular Weight:628.9
XLogP3:9.9
Hydrogen Bond Acceptor Count:12
Rotatable Bond Count:32
Exact Mass:628.48873378
Monoisotopic Mass:628.48873378
Topological Polar Surface Area:104
Heavy Atom Count:44
Complexity:578
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
- Hot Searches
- barium hydroxide
- d glucopyranose
- cro3
- oxycycline
- hexamethylenediamine
- cocl2
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