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Home > Encyclopedia > Benzeneethanaminium, 4-[2-[3-chloro-4-[(2-cyanoethyl)amino]phenyl]diazenyl]-N,N,N-trimethyl-β-oxo-, chloride (1:1)

Benzeneethanaminium, 4-[2-[3-chloro-4-[(2-cyanoethyl)amino]phenyl]diazenyl]-N,N,N-trimethyl-β-oxo-, chloride (1:1)

Benzeneethanaminium, 4-[2-[3-chloro-4-[(2-cyanoethyl)amino]phenyl]diazenyl]-N,N,N-trimethyl-β-oxo-, chloride (1:1) structure

Benzeneethanaminium, 4-[2-[3-chloro-4-[(2-cyanoethyl)amino]phenyl]diazenyl]-N,N,N-trimethyl-β-oxo-, chloride (1:1) 

structure
  • CAS No:

    72208-25-4

  • Formula:

    C20H23ClN5O.Cl

  • Chemical Name:

    Benzeneethanaminium, 4-[2-[3-chloro-4-[(2-cyanoethyl)amino]phenyl]diazenyl]-N,N,N-trimethyl-β-oxo-, chloride (1:1)

  • Synonyms:

    Benzeneethanaminium,4-[2-[3-chloro-4-[(2-cyanoethyl)amino]phenyl]diazenyl]-N,N,N-trimethyl-β-oxo-,chloride (1:1);Benzeneethanaminium,4-[[3-chloro-4-[(2-cyanoethyl)amino]phenyl]azo]-N,N,N-trimethyl-β-oxo-,chloride;[p-[3-Chloro-4-[(2-cyanoethyl)amino]phenylazo]phenacyl]trimethylammonium chloride;C.I. Basic Yellow 15;Sevron Yellow 3RL;C.I. 11087;37213-61-9;39280-37-0

Benzeneethanaminium, 4-[2-[3-chloro-4-[(2-cyanoethyl)amino]phenyl]diazenyl]-N,N,N-trimethyl-β-oxo-, chloride (1:1) Basic Attributes

420.33552

419.12800

276-475-5

Characteristics

77.6

4.14938

Safety Information

P264, P280, P302+P352, P305+P351+P338, P321, P332+P313, P337+P313, P362

H315

|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P264, P280, P302+P352, P305+P351+P338, P321, P332+P313, P337+P313, and P362|Aggregated GHS information provided by 2 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Benzeneethanaminium, 4-[2-[3-chloro-4-[(2-cyanoethyl)amino]phenyl]diazenyl]-N,N,N-trimethyl-β-oxo-, chloride (1:1) Use and Manufacturing

Benzeneethanaminium, 4-[2-[3-chloro-4-[(2-cyanoethyl)amino]phenyl]diazenyl]-N,N,N-trimethyl-.beta.-oxo-, chloride (1:1): ACTIVE

Computed Properties

Molecular Weight:420.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:8
Exact Mass:419.1279658
Monoisotopic Mass:419.1279658
Topological Polar Surface Area:77.6
Heavy Atom Count:28
Complexity:557
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes

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