1,3-Propanediaminium, N1-[3-[bis(2-hydroxyethyl)methylammonio]propyl]-N1-[3-(dodecyloxy)-2-hydroxypropyl]-N1,N3-bis(2-hydroxyethyl)-N1,N3-dimethyl-, methyl sulfate (1:3)
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![1,3-Propanediaminium, N1-[3-[bis(2-hydroxyethyl)methylammonio]propyl]-N1-[3-(dodecyloxy)-2-hydroxypropyl]-N1,N3-bis(2-hydroxyethyl)-N1,N3-dimethyl-, methyl sulfate (1:3) structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/83eba1a5b5774c5b8a33c77df611b006.png "1,3-Propanediaminium, N1-[3-[bis(2-hydroxyethyl)methylammonio]propyl]-N1-[3-(dodecyloxy)-2-hydroxypropyl]-N1,N3-bis(2-hydroxyethyl)-N1,N3-dimethyl-, methyl sulfate (1:3)")
1,3-Propanediaminium, N1-[3-[bis(2-hydroxyethyl)methylammonio]propyl]-N1-[3-(dodecyloxy)-2-hydroxypropyl]-N1,N3-bis(2-hydroxyethyl)-N1,N3-dimethyl-, methyl sulfate (1:3)
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CAS No:
75199-22-3
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Formula:
C32H72N3O6.3CH3O4S
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Chemical Name:
1,3-Propanediaminium, N1-[3-[bis(2-hydroxyethyl)methylammonio]propyl]-N1-[3-(dodecyloxy)-2-hydroxypropyl]-N1,N3-bis(2-hydroxyethyl)-N1,N3-dimethyl-, methyl sulfate (1:3)
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Synonyms:
1,3-Propanediaminium,N1-[3-[bis(2-hydroxyethyl)methylammonio]propyl]-N1-[3-(dodecyloxy)-2-hydroxypropyl]-N1,N3-bis(2-hydroxyethyl)-N1,N3-dimethyl-,methyl sulfate (1:3);1,3-Propanediaminium,N-[3-[bis(2-hydroxyethyl)methylammonio]propyl]-N′-[3-(dodecyloxy)-2-hydroxypropyl]-N,N′-bis(2-hydroxyethyl)-N,N′-dimethyl-,tris(methyl sulfate) (salt)
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CAS No:
1,3-Propanediaminium, N1-[3-[bis(2-hydroxyethyl)methylammonio]propyl]-N1-[3-(dodecyloxy)-2-hydroxypropyl]-N1,N3-bis(2-hydroxyethyl)-N1,N3-dimethyl-, methyl sulfate (1:3) Basic Attributes
706.0 g/mol
705.51731677 g/mol
278-121-5
1,3-Propanediaminium, N1-[3-[bis(2-hydroxyethyl)methylammonio]propyl]-N1-[3-(dodecyloxy)-2-hydroxypropyl]-N1,N3-bis(2-hydroxyethyl)-N1,N3-dimethyl-, methyl sulfate (1:3) Use and Manufacturing
1,3-Propanediaminium, N1-[3-[bis(2-hydroxyethyl)methylammonio]propyl]-N1-[3-(dodecyloxy)-2-hydroxypropyl]-N1,N3-bis(2-hydroxyethyl)-N1,N3-dimethyl-, methyl sulfate (1:3): INACTIVE
Computed Properties
Molecular Weight:706.0
Hydrogen Bond Donor Count:5
Hydrogen Bond Acceptor Count:10
Rotatable Bond Count:31
Exact Mass:705.51731677
Monoisotopic Mass:705.51731677
Topological Polar Surface Area:185
Heavy Atom Count:47
Formal Charge:2
Complexity:672
Undefined Atom Stereocenter Count:3
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes
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