2,2′-(1,4-Phenylenedimethylidyne)bis[hydrazinecarboximidamide]
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![2,2′-(1,4-Phenylenedimethylidyne)bis[hydrazinecarboximidamide] structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/499e5d023c074fa48dcf7371b7bd55c5.png "2,2′-(1,4-Phenylenedimethylidyne)bis[hydrazinecarboximidamide]")
2,2′-(1,4-Phenylenedimethylidyne)bis[hydrazinecarboximidamide]
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CAS No:
1945-65-9
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Formula:
C10H14N8
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Chemical Name:
2,2′-(1,4-Phenylenedimethylidyne)bis[hydrazinecarboximidamide]
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Synonyms:
Hydrazinecarboximidamide,2,2′-(1,4-phenylenedimethylidyne)bis-;Guanidine,1,1′-[p-phenylenebis(methylidynenitrilo)]di-;2,2′-(1,4-Phenylenedimethylidyne)bis[hydrazinecarboximidamide];VI 58977;Terephthalaldehyde,bis(amidinohydrazone);1,4-Benzenedicarboxaldehyde,bis[(aminoiminomethyl)hydrazone];SN 20440
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CAS No:
Description
N,N'-(p-xylylidene)bis(aminoguanidine) is a guanidine derivative comprised of two carbamimidamido (guanidino) groups, each linked via one of their amino nitrogens to the imino nitrogens of 1,4-phenylenedimethanimine.
2,2′-(1,4-Phenylenedimethylidyne)bis[hydrazinecarboximidamide] Basic Attributes
246.27200
246.27
2928000090
Computed Properties
Molecular Weight:246.27
XLogP3:-1
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:246.13414248
Monoisotopic Mass:246.13414248
Topological Polar Surface Area:154
Heavy Atom Count:18
Complexity:318
Defined Bond Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
- Hot Searches
- acetate charge
- pyrilamine
- 1 bromopropane
- naco3
- urea formula
- sodium saccharin
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