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(4S)-2-methyl-4-phenyl-1,2,3,4-tetrahydroisoquinolin-8-amine (89664-18-6)

Identification
Name:(4S)-2-methyl-4-phenyl-1,2,3,4-tetrahydroisoquinolin-8-amine
Synonyms:(-)-Nomifensine;(-)-Nomiphensine;CHEBI:180847;BRN 6064060;(S)-1,2,3,4-Tetrahydro-2-methyl-4-phenyl-8-isoquinoline;8-ISOQUINOLINE, 1,2,3,4-TETRAHYDRO-2-METHYL-4-PHENYL-, (S)-;nomifensine (S);Lopac-N-1530;CHEMBL51697;(4S)-2-methyl-4-phenyl-1,2,3,4-tetrahydroisoquinolin-8-amine;AC1L1K79;89664-18-6;ZINC19796033;NCGC00015727-01;NCGC00015727-02;NCGC00015727-05;NCGC00016811-01;LS-86010;CAS-32795-47-4;(4S)-2-methyl-4-phenyl-3,4-dihydro-1H-isoquinolin-8-amine;(S)-1,2,3,4-tetrahydro-2-methyl-4-phenyl-8-isoquinolinamine;(S)-2-methyl-4-phenyl-1,2,3,4-tetrahydroisoquinolin-8-amine
CAS:89664-18-6
Molecular Formula: C16H18N2
Molecular Weight: 238.3275
InChI: InChI=1/C16H18N2/c1-18-10-14(12-6-3-2-4-7-12)13-8-5-9-16(17)15(13)11-18/h2-9,14H,10-11,17H2,1H3/t14-/m0/s1
Molecular Structure: (C16H18N2) (-)-Nomifensine;(-)-Nomiphensine;CHEBI:180847;BRN 6064060;(S)-1,2,3,4-Tetrahydro-2-methyl-4-phenyl-8...
Properties
Flash Point: 164°C
Boiling Point: 378.4°C at 760 mmHg
Density:1.114g/cm3
Refractive index:1.622
Flash Point: 164°C
Safety Data
 

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