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N-[dimethylamino-(2-methylaziridin-1-yl)phosphoryl]-N-methylmethanamine

N-[dimethylamino-(2-methylaziridin-1-yl)phosphoryl]-N-methylmethanamine structure

CAS No:
5784-04-3
Formula:
C7H18N3OP
Chemical Name:
N-[dimethylamino-(2-methylaziridin-1-yl)phosphoryl]-N-methylmethanamine
Synonyms:
N,N,N',N'-Tetramethyl-P-(2-methyl-1-aziridinyl)phosphonicdiamide;5784-04-3;BRN 1343374;n,n,n',n'-tetramethyl-p-(2-methylaziridin-1-yl)phosphonic diamide;2-Methyl-1-aziridinyl-bis(dimethylamino)phosphine oxide;DTXSID90973411;Phosphonic diamide, N,N,N',N'-tetramethyl-P-(2-methyl-1-aziridinyl)-;5-20-01-00160 (Beilstein Handbook Reference);(2-Methyl-1-aziridinyl)bis(dimethylamino)phosphine oxide

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N-[dimethylamino-(2-methylaziridin-1-yl)phosphoryl]-N-methylmethanamine Basic Attributes

Molecular Weight：

191.21 g/mol

Exact Mass：

191.11874920 g/mol

Characteristics

PSA：

26.6 Å²

XLogP3：

0.8597

Computed Properties

Molecular Weight:191.21
XLogP3:0.3
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:3
Exact Mass:191.11874920
Monoisotopic Mass:191.11874920
Topological Polar Surface Area:26.6
Heavy Atom Count:12
Complexity:205
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of N-[dimethylamino-(2-methylaziridin-1-yl)phosphoryl]-N-methylmethanamine

Basic Attributes
Characteristics
Computed Properties

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