N,N,N'-Triethylrhodamine

Base Information

• Chemical Name: N,N,N'-Triethylrhodamine
• CAS No.: 43134-41-4
• Molecular Formula: C26H28N2O3
• Molecular Weight: 416.5121
• NSC Number: 10473
• UNII: 67090YI2GK
• DSSTox Substance ID: DTXSID10372846
• Wikidata: Q27896613
• Mol file: 43134-41-4.mol

Synonyms:N,N,N'-Triethylrhodamine;Rhodamine G;NSC-10473;67090YI2GK;UNII-67090YI2GK;43134-41-4;Benzoic acid, 2-(6-(diethylamino)-3-(ethylimino)-3H-xanthen-9-yl)-, monohydrochloride;Xanthylium, 9-(2-carboxyphenyl)-3-(diethylamino)-6-(ethylamino)-, chloride (1:1);SCHEMBL11336327;DTXSID10372846;NSC10473;AKOS000283085;Q27896613

Chemical Property of N,N,N'-Triethylrhodamine

Chemical Property:

• Vapor Pressure: 7.76E-17mmHg at 25°C
• Boiling Point: 631.9°C at 760 mmHg
• Flash Point: 336°C
• Density: 1.24g/cm³
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 6
• Exact Mass: 450.1710204
• Heavy Atom Count: 32
• Complexity: 817

Purity/Quality:

99.5% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCNC1=CC2=C(C=C1)C(=C3C=CC(=[N+](CC)CC)C=C3O2)C4=CC=CC=C4C(=O)O.[Cl-]