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IUPAC Name: N-phenyl-3,4-dihydro-2H-pyrrol-5-amine
Synonyms: N-phenyl-3,4-dihydro-2H-pyrrol-5-amine, 1199-80-0, 113312-21-3, (E)-N-(Pyrrolidin-2-ylidene)aniline, starbld0040640, ChemDiv2_000159, SCHEMBL4098831, SCHEMBL10896436, HMS1369H05, STL267516, AKOS001592779, N-[(2Z)-pyrrolidin-2-ylidene]aniline, benzenamine, N-[(2Z)-2-pyrrolidinylidene]-, SR-01000398320, SR-01000398320-1, F0017-0589, InChI=1/C10H12N2/c1-2-5-9(6-3-1)12-10-7-4-8-11-10/h1-3,5-6H,4,7-8H2,(H,11,12

Molecular Formula:	C₁₀H₁₂N₂	Molecular Weight:	160.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ZTRARGHXCLHSIQ-UHFFFAOYSA-N