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4-(6,7,8,9-Tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)-phenylamine

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Formula: C13H16N4
CAS: 109220-81-7

Identification

Structural Formula
4-(6,7,8,9-Tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)-phenylamine
CAS:
109220-81-7
EINECS:
Molecular Formula:
C13H16N4
MDL:
SMILES:
C1CCC2=NN=C(N2CC1)C3=CC=C(C=C3)N
Synonym:
5H-s-Triazolo[4,3-a]azepine,3-(p-aminophenyl)-6,7,8,9-tetrahydro- (6CI) ; 4-(6,7,8,9-Tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)aniline ; 4-(6,7,8,9-Tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)-phenylamine ; ; Benzenamine,4-(6,7,8,9-tetrahydro-5H-1,2,4-triazolo[4,3-a]azepin-3-yl)-




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Properties for 4-(6,7,8,9-Tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)-phenylamine

Molecular Weight:
228.29 g·mol−1
Density:
1.31 g/cm3
Boiling point:
474.2 °C at 760 mmHg
Flash point:
240.6 °C
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