1,3-Propanediaminium, N1,N3-didodecyl-2-hydroxy-N1,N1,N3,N3-tetramethyl-, bromide (1:2)
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1,3-Propanediaminium, N1,N3-didodecyl-2-hydroxy-N1,N1,N3,N3-tetramethyl-, bromide (1:2)
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CAS No:
10232-86-7
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Formula:
C31H68N2O.2Br
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Chemical Name:
1,3-Propanediaminium, N1,N3-didodecyl-2-hydroxy-N1,N1,N3,N3-tetramethyl-, bromide (1:2)
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Synonyms:
1,3-Propanediaminium,N1,N3-didodecyl-2-hydroxy-N1,N1,N3,N3-tetramethyl-,bromide (1:2);Ammonium,(2-hydroxytrimethylene)bis[dodecyldimethyl-,dibromide;1,3-Propanediaminium,N,N′-didodecyl-2-hydroxy-N,N,N′,N′-tetramethyl-,dibromide;Damol;N,N,N′,N′-Tetramethyl-N,N′-didodecyl-(β-hydroxypropylene)diammonium bromide
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CAS No:
1,3-Propanediaminium, N1,N3-didodecyl-2-hydroxy-N1,N1,N3,N3-tetramethyl-, bromide (1:2) Basic Attributes
644.7 g/mol
644.36779 g/mol
233-554-9
1,3-Propanediaminium, N1,N3-didodecyl-2-hydroxy-N1,N1,N3,N3-tetramethyl-, bromide (1:2) Use and Manufacturing
1,3-Propanediaminium, N1,N3-didodecyl-2-hydroxy-N1,N1,N3,N3-tetramethyl-, bromide (1:2): INACTIVE
Computed Properties
Molecular Weight:644.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:26
Exact Mass:644.36779
Monoisotopic Mass:642.36984
Topological Polar Surface Area:20.2
Heavy Atom Count:36
Complexity:384
Covalently-Bonded Unit Count:3
Compound Is Canonicalized:Yes
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