2H-Benzotriazol-5-amine, N-[(1,3-dihydro-1,3,3-trimethyl-2H-indol-2-ylidene)ethylidene]-2-[4-[[(1,3-dihydro-1,3,3-trimethyl-2H-indol-2-ylidene)ethylidene]amino]phenyl]-, dihydrochloride

Base Information

• Chemical Name: 2H-Benzotriazol-5-amine, N-[(1,3-dihydro-1,3,3-trimethyl-2H-indol-2-ylidene)ethylidene]-2-[4-[[(1,3-dihydro-1,3,3-trimethyl-2H-indol-2-ylidene)ethylidene]amino]phenyl]-, dihydrochloride
• CAS No.: 70632-10-9
• Molecular Formula: C38H37 N7 . 2 Cl H
• Molecular Weight: 666.68504
• European Community (EC) Number: 274-710-6
• DSSTox Substance ID: DTXSID3072082
• Mol file: 70632-10-9.mol

Synonyms:2H-Benzotriazol-5-amine, N-[(1,3-dihydro-1,3,3-trimethyl-2H-indol-2-ylidene)ethylidene]-2-[4-[[(1,3-dihydro-1,3,3-trimethyl-2H-indol-2-ylidene)ethylidene]amino]phenyl]-, dihydrochloride;70632-10-9;2H-Benzotriazol-5-amine, N-((1,3-dihydro-1,3,3-trimethyl-2H-indol-2-ylidene)ethylidene)-2-(4-(((1,3-dihydro-1,3,3-trimethyl-2H-indol-2-ylidene)ethylidene)amino)phenyl)-, dihydrochloride;EINECS 274-710-6;DTXSID3072082;N-((1,3-Dihydro-1,3,3-trimethyl-2H-indol-2-ylidene)ethylidene)-2-(4-(((1,3-dihydro-1,3,3-trimethyl-2H-indol-2-ylidene)ethylidene)amino)phenyl)-1H-benzotriazole-5-amine dihydrochloride;2H-Benzotriazol-5-amine, N-(2-(1,3-dihydro-1,3,3-trimethyl-2H-indol-2-ylidene)ethylidene)-2-(4-((2-(1,3-dihydro-1,3,3-trimethyl-2H-indol-2-ylidene)ethylidene)amino)phenyl)-, hydrochloride (1:2)

Chemical Property of 2H-Benzotriazol-5-amine, N-[(1,3-dihydro-1,3,3-trimethyl-2H-indol-2-ylidene)ethylidene]-2-[4-[[(1,3-dihydro-1,3,3-trimethyl-2H-indol-2-ylidene)ethylidene]amino]phenyl]-, dihydrochloride

Chemical Property:

• Vapor Pressure: 3.61E-21mmHg at 25°C
• Boiling Point: 730°C at 760 mmHg
• Flash Point: 395.3°C
• PSA: 61.91000
• LogP: 10.18210
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 5
• Exact Mass: 663.2643997
• Heavy Atom Count: 47
• Complexity: 1180

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1(C2=CC=CC=C2N(C1=CC=NC3=CC=C(C=C3)N4N=C5C=CC(=CC5=N4)N=CC=C6C(C7=CC=CC=C7N6C)(C)C)C)C.Cl.Cl
• Isomeric SMILES: CC\1(C2=CC=CC=C2N(/C1=C/C=NC3=CC=C(C=C3)N4N=C5C=CC(=CC5=N4)N=C/C=C/6\C(C7=CC=CC=C7N6C)(C)C)C)C.Cl.Cl

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