1,2-Ethanediamine, N1-[(5-chloro-2-thienyl)methyl]-N2,N2-dimethyl-N1-2-pyridinyl-, 2-hydroxy-1,2,3-propanetricarboxylate (1:1)
CAS Registry Number®
148-64-1
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CAS Name
1,2-Ethanediamine, N1-[(5-chloro-2-thienyl)methyl]-N2,N2-dimethyl-N1-2-pyridinyl-, 2-hydroxy-1,2,3-propanetricarboxylate (1:1)Molecular Formula
C14H18ClN3S.C6H8O7Cite this Page
1,2-Ethanediamine, N1-[(5-chloro-2-thienyl)methyl]-N2,N2-dimethyl-N1-2-pyridinyl-, 2-hydroxy-1,2,3-propanetricarboxylate (1:1). CAS Common Chemistry. CAS, a division of the American Chemical Society, n.d. http://commonchemistry.cas.org/detail?cas_rn=148-64-1 (retrieved ) (CAS RN: 148-64-1). Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).Compound Properties
Melting Point (1)
112-116 °C
Source(s)
- (1) Drugs - Synonyms and Properties data were obtained from Ashgate Publishing Co. (US)
Other Names and Identifiers
InChI
InChI=1S/C14H18ClN3S.C6H8O7/c1-17(2)9-10-18(14-5-3-4-8-16-14)11-12-6-7-13(15)19-12;7-3(8)1-6(13,5(11)12)2-4(9)10/h3-8H,9-11H2,1-2H3;13H,1-2H2,(H,7,8)(H,9,10)(H,11,12)
InChIKey
InChIKey=LLQVTRFPENCFFC-UHFFFAOYSA-N
SMILES
N(CC1=CC=C(Cl)S1)(CCN(C)C)C2=CC=CC=N2.C(CC(O)=O)(CC(O)=O)(C(O)=O)O
Canonical SMILES
O=C(O)CC(O)(C(=O)O)CC(=O)O.ClC=1SC(=CC1)CN(C2=NC=CC=C2)CCN(C)C
Other Names for this Substance
- 1,2-Ethanediamine, N1-[(5-chloro-2-thienyl)methyl]-N2,N2-dimethyl-N1-2-pyridinyl-, 2-hydroxy-1,2,3-propanetricarboxylate (1:1)
- Pyridine, 2-[(5-chloro-2-thenyl)[2-(dimethylamino)ethyl]amino]-, citrate (1:1)
- 1,2-Ethanediamine, N-[(5-chloro-2-thienyl)methyl]-N′,N′-dimethyl-N-2-pyridinyl-, 2-hydroxy-1,2,3-propanetricarboxylate (1:1)
- Chloropyrilenium citrate
- Chlorothen citrate
Deleted or Replaced CAS Registry Numbers
37317-05-8
