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N-2-(1H-Benzimidazol-1-Yl)Ethyl-10H-Phenothiazine-10-Propanamine Ethanedioate (1:1)
[CAS# 62031-73-6]

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CAS#: 62031-73-6
Product: N-2-(1H-Benzimidazol-1-Yl)Ethyl-10H-Phenothiazine-10-Propanamine Ethanedioate (1:1)
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Identification
Name N-2-(1H-Benzimidazol-1-Yl)Ethyl-10H-Phenothiazine-10-Propanamine Ethanedioate (1:1)
Synonyms N-[2-(Benzimidazol-1-Yl)Ethyl]-3-Phenothiazin-10-Yl-Propan-1-Amine; Oxalic Acid; N-[2-(1-Benzimidazolyl)Ethyl]-3-(10-Phenothiazinyl)Propan-1-Amine; Oxalic Acid; 2-(Benzimidazol-1-Yl)Ethyl-(3-Phenothiazin-10-Ylpropyl)Amine; Oxalic Acid
Molecular Structure CAS#: 62031-73-6, N-2-(1H-Benzimidazol-1-Yl)Ethyl-10H-Phenothiazine-10-Propanamine Ethanedioate (1:1)
Molecular Formula C26H26N4O4S
Molecular Weight 490.58
CAS Registry Number 62031-73-6
SMILES C1=CC=CC2=C1N(C3=C(S2)C=CC=C3)CCCNCC[N]5C4=CC=CC=C4N=C5.O=C(O)C(=O)O
InChI 1S/C24H24N4S.C2H2O4/c1-2-9-20-19(8-1)26-18-27(20)17-15-25-14-7-16-28-21-10-3-5-12-23(21)29-24-13-6-4-11-22(24)28;3-1(4)2(5)6/h1-6,8-13,18,25H,7,14-17H2;(H,3,4)(H,5,6)
InChIKey JTZIMYOPXZAXMK-UHFFFAOYSA-N
Properties
Boiling point 613.2°C at 760 mmHg (Cal.)
Flash point 324.6°C (Cal.)
Market Analysis Reports
List of Reports Available for N-2-(1H-Benzimidazol-1-Yl)Ethyl-10H-Phenothiazine-10-Propanamine Ethanedioate (1:1)
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