Name | 3-[4-(Anilino-Phenyl-Methylidene)Azaniumylphenoxy]Propyl-Dibutyl-Azanium Dichloride |
---|---|
Synonyms | 3-[4-(Anilino-Phenyl-Methylene)Azaniumylphenoxy]Propyl-Dibutyl-Ammonium Dichloride; 3-[4-(Anilino-Phenylmethylene)Azaniumylphenoxy]Propyl-Dibutylammonium Dichloride; Dibutyl-[3-[4-(Phenyl-Phenylazanyl-Methylidene)Azaniumylphenoxy]Propyl]Azanium Dichloride |
Molecular Structure | ![]() |
Molecular Formula | C30H41Cl2N3O |
Molecular Weight | 530.58 |
CAS Registry Number | 80785-01-9 |
SMILES | [NH+](=C(NC1=CC=CC=C1)C2=CC=CC=C2)C3=CC=C(OCCC[NH+](CCCC)CCCC)C=C3.[Cl-].[Cl-] |
InChI | 1S/C30H39N3O.2ClH/c1-3-5-22-33(23-6-4-2)24-13-25-34-29-20-18-28(19-21-29)32-30(26-14-9-7-10-15-26)31-27-16-11-8-12-17-27;;/h7-12,14-21H,3-6,13,22-25H2,1-2H3,(H,31,32);2*1H |
InChIKey | MGSOGLGZGWEYGH-UHFFFAOYSA-N |
Boiling point | 603.6°C at 760 mmHg (Cal.) |
---|---|
Flash point | 318.9°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 3-[4-(Anilino-Phenyl-Methylidene)Azaniumylphenoxy]Propyl-Dibutyl-Azanium Dichloride |