N-[azetidin-1-yl(dimethylamino)phosphinothioyl]-N-methylmethanamine
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![N-[azetidin-1-yl(dimethylamino)phosphinothioyl]-N-methylmethanamine structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/a5a50becfef0471bb0d6a6e880084d87.png "N-[azetidin-1-yl(dimethylamino)phosphinothioyl]-N-methylmethanamine")
N-[azetidin-1-yl(dimethylamino)phosphinothioyl]-N-methylmethanamine
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CAS No:
40725-83-5
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Formula:
C7H18N3PS
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Chemical Name:
N-[azetidin-1-yl(dimethylamino)phosphinothioyl]-N-methylmethanamine
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Synonyms:
40725-83-5;NSC298128;DTXSID40315882;NSC-298128;P-Azetidin-1-yl-N,N,N',N'-tetramethylphosphonothioic diamide
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CAS No:
N-[azetidin-1-yl(dimethylamino)phosphinothioyl]-N-methylmethanamine Basic Attributes
207.28 g/mol
207.09590576 g/mol
298128
DTXSID40315882
Computed Properties
Molecular Weight:207.28
XLogP3:1.9
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:3
Exact Mass:207.09590576
Monoisotopic Mass:207.09590576
Topological Polar Surface Area:41.8
Heavy Atom Count:12
Complexity:189
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
- Hot Searches
- fluorene
- chloromethane
- retratutide
- pyrazole
- 2 bromobutane
- morpholine
Guide of N-[azetidin-1-yl(dimethylamino)phosphinothioyl]-N-methylmethanamine
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