1-Propanaminium, 3-[(fluoromethylphosphinyl)oxy]-N,N,N-trimethyl-, iodide (1:1)
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![1-Propanaminium, 3-[(fluoromethylphosphinyl)oxy]-N,N,N-trimethyl-, iodide (1:1) structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/6fdba8cf717d4967911f6e21d4ee0214.png "1-Propanaminium, 3-[(fluoromethylphosphinyl)oxy]-N,N,N-trimethyl-, iodide (1:1)")
1-Propanaminium, 3-[(fluoromethylphosphinyl)oxy]-N,N,N-trimethyl-, iodide (1:1)
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CAS No:
1978-17-2
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Formula:
C7H18FNO2P.I
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Chemical Name:
1-Propanaminium, 3-[(fluoromethylphosphinyl)oxy]-N,N,N-trimethyl-, iodide (1:1)
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Synonyms:
1-Propanaminium,3-[(fluoromethylphosphinyl)oxy]-N,N,N-trimethyl-,iodide (1:1);Ammonium,(3-hydroxypropyl)trimethyl-,iodide,methylphosphonofluoridate;(3-Hydroxypropyl)trimethylammonium iodide,methylphosphonofluoridate;1-Propanaminium,3-[(fluoromethylphosphinyl)oxy]-N,N,N-trimethyl-,iodide
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CAS No:
1-Propanaminium, 3-[(fluoromethylphosphinyl)oxy]-N,N,N-trimethyl-, iodide (1:1) Basic Attributes
325.10 g/mol
325.01039 g/mol
Computed Properties
Molecular Weight:325.10
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:5
Exact Mass:325.01039
Monoisotopic Mass:325.01039
Topological Polar Surface Area:26.3
Heavy Atom Count:13
Complexity:179
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes
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