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Auramine G

Auramine G structure

Auramine G 

structure
  • CAS No:

    2151-60-2

  • Formula:

    C17H21N3.ClH

  • Chemical Name:

    Auramine G

  • Synonyms:

    Benzenamine,4,4′-carbonimidoylbis[N,2-dimethyl-,hydrochloride (1:1);C.I. Basic Yellow 3,monohydrochloride;Benzenamine,4,4′-carbonimidoylbis[N,2-dimethyl-,monohydrochloride;C.I. Basic Yellow 3;C.I. 41005;Auramine G

Auramine G Basic Attributes

303.83

303.15

218-436-7

JJ19UTR17Y

DTXSID60175849

2925290090

Characteristics

47.9

4.85070

436.2ºC at 760mmHg

217.6ºC

8.23E-08mmHg at 25°C

Safety Information

P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, P501

H315

|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, 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.

Computed Properties

Molecular Weight:303.8
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:303.1502254
Monoisotopic Mass:303.1502254
Topological Polar Surface Area:47.9
Heavy Atom Count:21
Complexity:298
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes

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