Home
>
Encyclopedia
>
N-[bis(aziridin-1-yl)phosphinothioyl]-1-[3-[[bis(aziridin-1-yl)phosphinothioylamino]methyl]phenyl]methanamine
N-[bis(aziridin-1-yl)phosphinothioyl]-1-[3-[[bis(aziridin-1-yl)phosphinothioylamino]methyl]phenyl]methanamine
-
![N-[bis(aziridin-1-yl)phosphinothioyl]-1-[3-[[bis(aziridin-1-yl)phosphinothioylamino]methyl]phenyl]methanamine structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/d06b85332e2f40b9b8632b9c4771a3af.png "N-[bis(aziridin-1-yl)phosphinothioyl]-1-[3-[[bis(aziridin-1-yl)phosphinothioylamino]methyl]phenyl]methanamine")
N-[bis(aziridin-1-yl)phosphinothioyl]-1-[3-[[bis(aziridin-1-yl)phosphinothioylamino]methyl]phenyl]methanamine
structure -
-
CAS No:
31695-54-2
-
Formula:
C16H26N6P2S2
-
Chemical Name:
N-[bis(aziridin-1-yl)phosphinothioyl]-1-[3-[[bis(aziridin-1-yl)phosphinothioylamino]methyl]phenyl]methanamine
-
Synonyms:
31695-54-2;NSC117904;DTXSID60953644;NSC-117904;N,N'-[1,3-Phenylenebis(methylene)]bis{P,P-bis[(aziridin-1-yl)](phosphinothioic amide)}
-
CAS No:
N-[bis(aziridin-1-yl)phosphinothioyl]-1-[3-[[bis(aziridin-1-yl)phosphinothioylamino]methyl]phenyl]methanamine Basic Attributes
428.5 g/mol
428.11356120 g/mol
117904
Computed Properties
Molecular Weight:428.5
XLogP3:2.8
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:10
Exact Mass:428.11356120
Monoisotopic Mass:428.11356120
Topological Polar Surface Area:100
Heavy Atom Count:26
Complexity:548
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
- Hot Searches
- mmdma
- 1-pentanol
- smz tmp drug
- hexanes sds
- t butanol
- monoammonium phosphate
Guide of N-[bis(aziridin-1-yl)phosphinothioyl]-1-[3-[[bis(aziridin-1-yl)phosphinothioylamino]methyl]phenyl]methanamine
Request for Quotation