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Home > Encyclopedia > 4-[Bis(2-cyanoethyl)amino]benzaldehyde

4-[Bis(2-cyanoethyl)amino]benzaldehyde

4-[Bis(2-cyanoethyl)amino]benzaldehyde structure

4-[Bis(2-cyanoethyl)amino]benzaldehyde 

structure
  • CAS No:

    17354-79-9

  • Formula:

    C13H13N3O

  • Chemical Name:

    4-[Bis(2-cyanoethyl)amino]benzaldehyde

  • Synonyms:

    Propanenitrile,3,3′-[(4-formylphenyl)imino]bis-;Propionitrile,3,3′-[(p-formylphenyl)imino]di-;Benzaldehyde,p-[bis(2-cyanoethyl)amino]-;3,3′-[(4-Formylphenyl)imino]bis[propanenitrile];p-Bis(β-cyanoethyl)aminobenzaldehyde;p-[Bis(2-cyanoethyl)amino]benzaldehyde;4-[N,N-Bis(2-cyanoethyl)amino]benzaldehyde;4-[Bis(2-cyanoethyl)amino]benzaldehyde;4-[N,N-Bis-(2′-cyanoethyl)amino]benzaldehyde;NSC 166419;3,3′-[(4-Formylphenyl)imino]bispropiononitrile;1353674-17-5

4-[Bis(2-cyanoethyl)amino]benzaldehyde Basic Attributes

227.26 g/mol

227.26

241-382-0

166419

DTXSID7066190

Characteristics

67.9 Ų

118-119 °C @ Solvent: Ethanol

Safety Information

|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P305+P351+P338, P312, P321, P322, P330, P332+P313, P337+P313, P362, P363, P403+P233, P405, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

4-[Bis(2-cyanoethyl)amino]benzaldehyde Use and Manufacturing

Propanenitrile, 3,3'-[(4-formylphenyl)imino]bis-: INACTIVE

Computed Properties

Molecular Weight:227.26
XLogP3:0.9
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:6
Exact Mass:227.105862047
Monoisotopic Mass:227.105862047
Topological Polar Surface Area:67.9
Heavy Atom Count:17
Complexity:307
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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