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Home > Encyclopedia > N,N-bis(2-cyanoethyl)nitrous amide

N,N-bis(2-cyanoethyl)nitrous amide

N,N-bis(2-cyanoethyl)nitrous amide structure

N,N-bis(2-cyanoethyl)nitrous amide 

structure
  • CAS No:

    1116-82-1

  • Formula:

    C6H8N4O

  • Chemical Name:

    N,N-bis(2-cyanoethyl)nitrous amide

  • Synonyms:

    Bis(2-cyanoethyl)nitrosamine;1116-82-1;Nitrosoiminodipropionitrile;UNII-6JCU32R764;6JCU32R764;Propanenitrile, 3,3'-(nitrosoimino)bis- (9CI);NSC23712;NSC 23712;Propanenitrile, 3,3'-(nitrosoimino)bis-;nitrosobis(2 cyanoethyl)amine;CHEMBL354384;N-nitrosobis(2-cyanoethyl)amine;DTXSID10149696;ZINC4429935;Propionitrile, 3,3'-nitrosiminodi-;NSC-23712;Propanenitrile,3'-(nitrosoimino)bis-;3,3'-(Nitrosoimino)bis(propionitrile);3-[(2-cyanoethyl)(nitroso)amino]propanenitrile

N,N-bis(2-cyanoethyl)nitrous amide Basic Attributes

152.15 g/mol

152.06981089 g/mol

6JCU32R764

23712

DTXSID10149696

Characteristics

80.2 Ų

0.08 (LogP)

Computed Properties

Molecular Weight:152.15
XLogP3:0.1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:4
Exact Mass:152.06981089
Monoisotopic Mass:152.06981089
Topological Polar Surface Area:80.2
Heavy Atom Count:11
Complexity:187
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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