Chemical Formula: C14H16N2

Chemical Formula C14H16N2

Found 46 metabolite its formula value is C14H16N2

3,3'-Dimethylbenzidine

3,3-dimethyl-[1,1-biphenyl]-4,4-diamine

C14H16N2 (212.13134159999998)


CONFIDENCE standard compound; INTERNAL_ID 2434

   

N,N'-Diphenylethylenediamine

1,2-Ethanediamine,N1,N2-diphenyl-

C14H16N2 (212.13134159999998)


   

1,2-Diphenylethane-1,2-diamine

Meso-1,2-diphenylethylenediamine, ((r*,r*)-(+-))-isomer

C14H16N2 (212.13134159999998)


   

Atipamezole

5-(2-ethyl-2,3-dihydro-1H-inden-2-yl)-1H-imidazole

C14H16N2 (212.13134159999998)


   

Ergoline

6,11-diazatetracyclo[7.6.1.0^{2,7}.0^{12,16}]hexadeca-1(16),9,12,14-tetraene

C14H16N2 (212.13134159999998)


   

2-Benzyl-2-azabicyclo[2.2.1]heptane-6-carbonitrile

2-Benzyl-2-azabicyclo[2.2.1]heptane-6-carbonitrile

C14H16N2 (212.13134159999998)


   
   

6-(1-METHYL-1,2,3,6-TETRAHYDRO-PYRIDIN-4-YL)-1H-INDOLE

6-(1-METHYL-1,2,3,6-TETRAHYDRO-PYRIDIN-4-YL)-1H-INDOLE

C14H16N2 (212.13134159999998)


   

2-[2-(2-aminophenyl)ethyl]aniline

2-[2-(2-aminophenyl)ethyl]aniline

C14H16N2 (212.13134159999998)


   

2-(1-Benzylpiperidin-4-ylidene)acetonitrile

2-(1-Benzylpiperidin-4-ylidene)acetonitrile

C14H16N2 (212.13134159999998)


   

N1,1-Diphenyl-1,2-ethanediamine

N1,1-Diphenyl-1,2-ethanediamine

C14H16N2 (212.13134159999998)


   
   

Atipamezole

Atipamezole

C14H16N2 (212.13134159999998)


C78272 - Agent Affecting Nervous System > C29747 - Adrenergic Agent > C72900 - Adrenergic Antagonist D018377 - Neurotransmitter Agents > D018663 - Adrenergic Agents > D018674 - Adrenergic Antagonists Atipamezole (MPV 1248) is a potent α2-adrenoceptor antagonist with a Ki of 1.6 nM[1].

   

1-(2-MORPHOLINOETHYL)-2-THIOUREA

1-(2-MORPHOLINOETHYL)-2-THIOUREA

C14H16N2 (212.13134159999998)


   
   

(1,2-DIAMINOCYCLOHEXANE)PLATINUM(II)CHLORIDE

(1,2-DIAMINOCYCLOHEXANE)PLATINUM(II)CHLORIDE

C14H16N2 (212.13134159999998)


   

(+/-)-2,2-diamino-6,6-dimethylbiphenyl

(+/-)-2,2-diamino-6,6-dimethylbiphenyl

C14H16N2 (212.13134159999998)


   

(1R,2R)-(+)-1,2-Diphenylethylenediamine

(1R,2R)-(+)-1,2-Diphenylethylenediamine

C14H16N2 (212.13134159999998)


   

3-(1-methyl-1,2,3,6-tetrahydropyrid-4-yl)indole

3-(1-methyl-1,2,3,6-tetrahydropyrid-4-yl)indole

C14H16N2 (212.13134159999998)


   

2,2,6,6-TETRAMETHYL-4,4-BIPYRIDINE

2,2,6,6-TETRAMETHYL-4,4-BIPYRIDINE

C14H16N2 (212.13134159999998)


   

Quinoline, 4-(4-methyl-2-pyrrolidinyl)- (9CI)

Quinoline, 4-(4-methyl-2-pyrrolidinyl)- (9CI)

C14H16N2 (212.13134159999998)


   

2,2´-diamino-6,6´-dimethylbiphenyl

2,2´-diamino-6,6´-dimethylbiphenyl

C14H16N2 (212.13134159999998)


   

5-(1-METHYL-1,2,3,6-TETRAHYDRO-PYRIDIN-4-YL)-1H-INDOLE

5-(1-METHYL-1,2,3,6-TETRAHYDRO-PYRIDIN-4-YL)-1H-INDOLE

C14H16N2 (212.13134159999998)


   

Phenethyl-pyridin-2-ylmethyl-amine

Phenethyl-pyridin-2-ylmethyl-amine

C14H16N2 (212.13134159999998)


   

n-methyl-4,4-methylenedianiline

n-methyl-4,4-methylenedianiline

C14H16N2 (212.13134159999998)


   
   

meso-1,2-Diphenylethylenediamine

meso-1,2-Diphenylethylenediamine

C14H16N2 (212.13134159999998)


   

(2-METHYLBENZYL)(4-PYRIDINYLMETHYL)AMINE HYDROCHLORIDE

(2-METHYLBENZYL)(4-PYRIDINYLMETHYL)AMINE HYDROCHLORIDE

C14H16N2 (212.13134159999998)


   
   

N-BENZYL-1-(6-METHYLPYRIDIN-2-YL)METHANAMINE

N-BENZYL-1-(6-METHYLPYRIDIN-2-YL)METHANAMINE

C14H16N2 (212.13134159999998)


   

2-phenyl-n-(pyridin-3-ylmethyl)ethanamine

2-phenyl-n-(pyridin-3-ylmethyl)ethanamine

C14H16N2 (212.13134159999998)


   

2-Pyridineethanamine,N-(phenylmethyl)-

2-Pyridineethanamine,N-(phenylmethyl)-

C14H16N2 (212.13134159999998)


   

6-(1-methylpyrrolidin-2-yl)quinoline

6-(1-methylpyrrolidin-2-yl)quinoline

C14H16N2 (212.13134159999998)


   

ergoline

ergoline

C14H16N2 (212.13134159999998)


An indole alkaloid whose structural skeleton is found in many naturally occurring and synthetic ergolines which are known to bind to neurotransmitter receptors, such as dopamine, noradrenaline and serotonin receptors and function as unselective agonists or antagonists at these receptors.

   

5-methyl-3-(1,2,3,6-tetrahydropyridin-4-yl)-1H-indole

5-methyl-3-(1,2,3,6-tetrahydropyridin-4-yl)-1H-indole

C14H16N2 (212.13134159999998)


   

5-BENZYL-4,5,6,7-TETRAHYDRO-1H-PYRROLO[3,2-C]PYRIDINE

5-BENZYL-4,5,6,7-TETRAHYDRO-1H-PYRROLO[3,2-C]PYRIDINE

C14H16N2 (212.13134159999998)


   

4-(2-methylindolyl-3)-1,2,5,6-tetrahydropyridine

4-(2-methylindolyl-3)-1,2,5,6-tetrahydropyridine

C14H16N2 (212.13134159999998)


   
   

(1S,2S)-(-)-1,2-Diphenyl-1,2-ethanediamine

(1S,2S)-(-)-1,2-Diphenyl-1,2-ethanediamine

C14H16N2 (212.13134159999998)


   

1H-Imidazole,4-(6-ethyl-2,3-dihydro-1H-inden-1-yl)-(9CI)

1H-Imidazole,4-(6-ethyl-2,3-dihydro-1H-inden-1-yl)-(9CI)

C14H16N2 (212.13134159999998)


   
   
   

1h,2h,3h,5h,6h,11h,11bh-indolo[3,2-g]indolizine

1h,2h,3h,5h,6h,11h,11bh-indolo[3,2-g]indolizine

C14H16N2 (212.13134159999998)


   

(11bs)-1h,2h,3h,5h,6h,11h,11bh-indolo[3,2-g]indolizine

(11bs)-1h,2h,3h,5h,6h,11h,11bh-indolo[3,2-g]indolizine

C14H16N2 (212.13134159999998)


   

(11br)-1h,2h,3h,5h,6h,11h,11bh-indolo[3,2-g]indolizine

(11br)-1h,2h,3h,5h,6h,11h,11bh-indolo[3,2-g]indolizine

C14H16N2 (212.13134159999998)