Accessed:

2-(1H-Tetrazol-5-yl)aniline

Molecular formula:	C7H7N5
Average mass:	161.168
Monoisotopic mass:	161.070145
ChemSpider ID:	244783

Structural identifiers

Names

Names and synonyms

Verified

18216-38-1

[RN]

2-(1H-tetraazol-5-yl)phenylamine

2-(1H-Tetrazol-5-yl)-phenylamine

2-(1H-Tetrazol-5-yl)aniline

2-(2H-1,2,3,4-TETRAZOL-5-YL)ANILINE

2-(2H-Tetrazol-5-yl)anilin

[German]

[ACD/IUPAC Name]

2-(2H-Tetrazol-5-yl)aniline

[ACD/IUPAC Name]

2-(2H-Tétrazol-5-yl)aniline

[French]

[ACD/IUPAC Name]

Benzenamine, 2-(1H-tetrazol-5-yl)-

Benzenamine, 2-(2H-tetrazol-5-yl)-

[ACD/Index Name]

Unverified

18283-08-4

[RN]

2-(1H-1,2,3,4-tetraazol-5-yl)phenylamine

2-(1H-1,2,3,4-tetrazol-5-yl)aniline

2-(1{H}-tetrazol-5-yl)aniline

2-(2H-1,2,3,4-tetraazol-5-yl)aniline

2-(2H-tetrazol-5-yl)Benzenamine

2-(5-Tetrazolyl)aniline

2-(tetrazol-5-yl)aniline

5-(2-aminophenyl)-1h-tetrazole

5-(2-aminophenyl)tetrazole

5-(2′-aminophenyl)tetrazole

[2-(1H-tetrazol-5-yl)phenyl]amine

benzenamine, 2-(1H-tetrazol-5-yl)

Benzenamine,2-(2H-tetrazol-5-yl)-

I23O1_HUMAN

Indoleamine 2,3-dioxygenase 1

MFCD09028455

[MDL number]

MFCD09417023

[MDL number]

Database IDs