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BASICFUCHSINLEUCONITRILE

BASICFUCHSINLEUCONITRILE structure

BASICFUCHSINLEUCONITRILE 

structure
  • CAS No:

    4439-05-8

  • Formula:

    C20H18N4

  • Chemical Name:

    BASICFUCHSINLEUCONITRILE

  • Synonyms:

    2,2,2-tris(4-aminophenyl)acetonitrile;Pararosaniline cyanide;Pararosaniline leuconitrile;SCHEMBL7540748;Tris(4-aminophenyl)acetonitrile;DTXSID90315817;Acetonitrile, tris(p-aminophenyl)-;ZINC5389976;NSC297567;NSC-297567

BASICFUCHSINLEUCONITRILE Basic Attributes

314.38

314.153

297567

DTXSID90315817

Characteristics

102

2.7

Safety Information

P201, P202, P261, P272, P280, P281, P302+P352, P305+P351+P338, P308+P313, P310, P321, P333+P313, P363, P405, P501

H317

|Danger|H317 (100%): May cause an allergic skin reaction [Warning Sensitization, Skin]|P201, P202, P261, P272, P280, P281, P302+P352, P305+P351+P338, P308+P313, P310, P321, P333+P313, P363, P405, and P501|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.

Computed Properties

Molecular Weight:314.4
XLogP3:2.7
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:3
Exact Mass:314.153146591
Monoisotopic Mass:314.153146591
Topological Polar Surface Area:102
Heavy Atom Count:24
Complexity:388
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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