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(2-Chlorophenyl)Carbamoylmethyl-Ethyl-[2-(3,4,5,6-Tetrahydro-2H-Pyridin-1-Yl)Ethyl]Azanium Dichloride
[CAS# 101651-64-3]

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CAS#: 101651-64-3
Product: (2-Chlorophenyl)Carbamoylmethyl-Ethyl-[2-(3,4,5,6-Tetrahydro-2H-Pyridin-1-Yl)Ethyl]Azanium Dichloride
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Identification
Name (2-Chlorophenyl)Carbamoylmethyl-Ethyl-[2-(3,4,5,6-Tetrahydro-2H-Pyridin-1-Yl)Ethyl]Azanium Dichloride
Synonyms [2-[(2-Chlorophenyl)Amino]-2-Oxo-Ethyl]-Ethyl-(2-Piperidin-1-Ium-1-Ylethyl)Ammonium Dichloride; [2-[(2-Chlorophenyl)Amino]-2-Oxoethyl]-Ethyl-[2-(1-Piperidin-1-Iumyl)Ethyl]Ammonium Dichloride; [2-[(2-Chlorophenyl)Amino]-2-Keto-Ethyl]-Ethyl-(2-Piperidin-1-Ium-1-Ylethyl)Ammonium Dichloride
Molecular Structure CAS#: 101651-64-3, (2-Chlorophenyl)Carbamoylmethyl-Ethyl-[2-(3,4,5,6-Tetrahydro-2H-Pyridin-1-Yl)Ethyl]Azanium Dichloride
Molecular Formula C17H28Cl3N3O
Molecular Weight 396.79
CAS Registry Number 101651-64-3
SMILES C1=CC=CC(=C1NC(C[NH+](CC[NH+]2CCCCC2)CC)=O)Cl.[Cl-].[Cl-]
InChI 1S/C17H26ClN3O.2ClH/c1-2-20(12-13-21-10-6-3-7-11-21)14-17(22)19-16-9-5-4-8-15(16)18;;/h4-5,8-9H,2-3,6-7,10-14H2,1H3,(H,19,22);2*1H
InChIKey FXYGLDPTOCVJPC-UHFFFAOYSA-N
Properties
Boiling point 478.1°C at 760 mmHg (Cal.)
Flash point 242.9°C (Cal.)
Market Analysis Reports
List of Reports Available for (2-Chlorophenyl)Carbamoylmethyl-Ethyl-[2-(3,4,5,6-Tetrahydro-2H-Pyridin-1-Yl)Ethyl]Azanium Dichloride
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