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4-(6,7,8,9-Tetrahydro-5H-1,2,4-Triazolo[4,3-a]Azepin-3-Yl)-Benzenamine
[CAS# 109220-81-7]

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Identification
Name 4-(6,7,8,9-Tetrahydro-5H-1,2,4-Triazolo[4,3-a]Azepin-3-Yl)-Benzenamine
Synonyms [4-(6,7,8,9-Tetrahydro-5H-[1,2,4]Triazolo[4,5-A]Azepin-3-Yl)Phenyl]Amine; Chemdiv1_022418; Zinc00189979
Molecular Structure CAS#: 109220-81-7, 4-(6,7,8,9-Tetrahydro-5H-1,2,4-Triazolo[4,3-a]Azepin-3-Yl)-Benzenamine
Molecular Formula C13H16N4
Molecular Weight 228.30
CAS Registry Number 109220-81-7
SMILES C3=C(C1=NN=C2[N]1CCCCC2)C=CC(=C3)N
InChI 1S/C13H16N4/c14-11-7-5-10(6-8-11)13-16-15-12-4-2-1-3-9-17(12)13/h5-8H,1-4,9,14H2
InChIKey IDZQVFCQHCCFCF-UHFFFAOYSA-N
Safety Data
SDS Available
Market Analysis Reports
List of Reports Available for 4-(6,7,8,9-Tetrahydro-5H-1,2,4-Triazolo[4,3-a]Azepin-3-Yl)-Benzenamine
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