N-[[bis(prop-2-enyl)amino]-(2-methylaziridin-1-yl)phosphoryl]-N-prop-2-enylprop-2-en-1-amine
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![N-[[bis(prop-2-enyl)amino]-(2-methylaziridin-1-yl)phosphoryl]-N-prop-2-enylprop-2-en-1-amine structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/2a7c77b2214e456f962618d5cfa95087.png "N-[[bis(prop-2-enyl)amino]-(2-methylaziridin-1-yl)phosphoryl]-N-prop-2-enylprop-2-en-1-amine")
N-[[bis(prop-2-enyl)amino]-(2-methylaziridin-1-yl)phosphoryl]-N-prop-2-enylprop-2-en-1-amine
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CAS No:
58588-70-8
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Formula:
C15H26N3OP
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Chemical Name:
N-[[bis(prop-2-enyl)amino]-(2-methylaziridin-1-yl)phosphoryl]-N-prop-2-enylprop-2-en-1-amine
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Synonyms:
Phosphine oxide, bis(diallylamino)(2-methyl-1-aziridinyl)-;58588-70-8;Bis(diallylamino)(2-methyl-1-aziridinyl)phosphine oxide;NSC93110;CHEMBL3277086;SCHEMBL21906279;NSC 93110;NSC-93110;N-[[bis(prop-2-enyl)amino]-(2-methylaziridin-1-yl)phosphoryl]-N-prop-2-enylprop-2-en-1-amine
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CAS No:
N-[[bis(prop-2-enyl)amino]-(2-methylaziridin-1-yl)phosphoryl]-N-prop-2-enylprop-2-en-1-amine Basic Attributes
295.36 g/mol
295.18134946 g/mol
93110
Computed Properties
Molecular Weight:295.36
XLogP3:2.9
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:11
Exact Mass:295.18134946
Monoisotopic Mass:295.18134946
Topological Polar Surface Area:26.6
Heavy Atom Count:20
Complexity:373
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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