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3,4-Dihydro-N,N-Dimethyl-1-(2-Nitrophenyl)-3-Isoquinolineethanamine Ethanedioate (1:1)
[CAS# 83658-47-3]

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Identification
Name 3,4-Dihydro-N,N-Dimethyl-1-(2-Nitrophenyl)-3-Isoquinolineethanamine Ethanedioate (1:1)
Synonyms Dimethyl-[2-[1-(2-Nitrophenyl)-3,4-Dihydroisoquinolin-3-Yl]Ethyl]Amine; Oxalic Acid; N,N-Dimethyl-2-[1-(2-Nitrophenyl)-3,4-Dihydroisoquinolin-3-Yl]Ethanamine; Ethanedioic Acid; 3,4-Dihydro-N,N-Dimethyl-1-(2-Nitrophenyl)-3-Isoquinolineethanamine Ethanedioate (1:1)
Molecular Structure CAS#: 83658-47-3, 3,4-Dihydro-N,N-Dimethyl-1-(2-Nitrophenyl)-3-Isoquinolineethanamine Ethanedioate (1:1)
Molecular Formula C21H23N3O6
Molecular Weight 413.43
CAS Registry Number 83658-47-3
SMILES C1=CC=CC2=C1C(=NC(C2)CCN(C)C)C3=CC=CC=C3[N+]([O-])=O.O=C(O)C(=O)O
InChI 1S/C19H21N3O2.C2H2O4/c1-21(2)12-11-15-13-14-7-3-4-8-16(14)19(20-15)17-9-5-6-10-18(17)22(23)24;3-1(4)2(5)6/h3-10,15H,11-13H2,1-2H3;(H,3,4)(H,5,6)
InChIKey IIRFXZZOGISONM-UHFFFAOYSA-N
Properties
Boiling point 453.6°C at 760 mmHg (Cal.)
Flash point 228.1°C (Cal.)
Market Analysis Reports
List of Reports Available for 3,4-Dihydro-N,N-Dimethyl-1-(2-Nitrophenyl)-3-Isoquinolineethanamine Ethanedioate (1:1)
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