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N-[aziridin-1-yl(2-chloroethoxy)phosphoryl]-2-chloro-N-(2-chloroethyl)ethanamine
N-[aziridin-1-yl(2-chloroethoxy)phosphoryl]-2-chloro-N-(2-chloroethyl)ethanamine
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![N-[aziridin-1-yl(2-chloroethoxy)phosphoryl]-2-chloro-N-(2-chloroethyl)ethanamine structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/f11932f4d6784686906daf1869da3ebe.png "N-[aziridin-1-yl(2-chloroethoxy)phosphoryl]-2-chloro-N-(2-chloroethyl)ethanamine")
N-[aziridin-1-yl(2-chloroethoxy)phosphoryl]-2-chloro-N-(2-chloroethyl)ethanamine
structure -
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CAS No:
18228-74-5
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Formula:
C8H16Cl3N2O2P
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Chemical Name:
N-[aziridin-1-yl(2-chloroethoxy)phosphoryl]-2-chloro-N-(2-chloroethyl)ethanamine
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Synonyms:
18228-74-5;NSC72501;2-chloroethyl p-aziridin-1-yl-n,n-bis(2-chloroethyl)phosphonamidate;DTXSID30291025;NSC-72501;Phosphonamidic acid,N-bis(2-chloroethyl)-, 2-chloroethyl ester
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CAS No:
N-[aziridin-1-yl(2-chloroethoxy)phosphoryl]-2-chloro-N-(2-chloroethyl)ethanamine Basic Attributes
309.6 g/mol
308.001498 g/mol
72501
DTXSID30291025
Computed Properties
Molecular Weight:309.6
XLogP3:1.4
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:9
Exact Mass:308.001498
Monoisotopic Mass:308.001498
Topological Polar Surface Area:32.6
Heavy Atom Count:16
Complexity:247
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of N-[aziridin-1-yl(2-chloroethoxy)phosphoryl]-2-chloro-N-(2-chloroethyl)ethanamine
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