 Home > Encyclopedia > 1-(2-chlorophenyl)-N,N'-di(pyrazin-2-yl)methanediamine

1-(2-chlorophenyl)-N,N'-di(pyrazin-2-yl)methanediamine

1-(2-chlorophenyl)-N,N'-di(pyrazin-2-yl)methanediamine structure

CAS No:
93371-94-9
Formula:
C15H13ClN6
Chemical Name:
1-(2-chlorophenyl)-N,N'-di(pyrazin-2-yl)methanediamine
Synonyms:
NSC362868;93371-94-9;Pyrazine, 2,2'-(o-chlorobenzylidenediimino)di-;NSC-362868;NSC 362868;Methanediamine, 1-(2-chlorophenyl)-N,N'-dipyrazinyl-;2,2'-(o-Chlorobenzylidenediimino)dipyrazine;1-(o-Chlorophenyl)-N,N'-di-(2-pyrazinyl)methylenediamine;NCIStruc1_001837;NCIStruc2_001985;Methanediamine,N'-dipyrazinyl-;CHEMBL1371917;DTXSID80239396;ZINC1585160;CCG-37024;NCGC00014828;NCI362868;NCGC00014828-02;NCGC00097929-01;NCI60_003317;DS-007963;(2-chlorophenyl)-N,N-di(2-pyrazinyl)methanediamine;1-(2-Chlorophenyl)-n,n-dipyrazin-2-yl-methanediamine

Request for Quotation

1-(2-chlorophenyl)-N,N'-di(pyrazin-2-yl)methanediamine Basic Attributes

Molecular Weight：

312.76 g/mol

Exact Mass：

312.0890221 g/mol

NSC Number：

362868

DSSTox ID：

DTXSID80239396

Characteristics

PSA：

75.6 Å²

Computed Properties

Molecular Weight:312.76
XLogP3:2.2
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:5
Exact Mass:312.0890221
Monoisotopic Mass:312.0890221
Topological Polar Surface Area:75.6
Heavy Atom Count:22
Complexity:311
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Hot Searches: methyl acetate; lead sulfate; methyl ethyl ketoxime; magnesium sulfide; acetylene formula; adenosine price

Guide of 1-(2-chlorophenyl)-N,N'-di(pyrazin-2-yl)methanediamine

Basic Attributes
Characteristics
Computed Properties

Request for Quotation



Feedback & Suggestions

Send Message

Thank you for your feedback. If you require further assistance, please contact us by email at info@echemi.com or call us at +86-532-55729510.