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4-[(Hexahydro-1H-Azepin-1-Yl)Sulfonyl]-Benzenamine
[CAS# 109286-01-3]

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Identification
Name 4-[(Hexahydro-1H-Azepin-1-Yl)Sulfonyl]-Benzenamine
Synonyms 4-(1-Azepanylsulfonyl)Aniline; [4-(Azepan-1-Ylsulfonyl)Phenyl]Amine; Cbmicro_014486
Molecular Structure CAS#: 109286-01-3, 4-[(Hexahydro-1H-Azepin-1-Yl)Sulfonyl]-Benzenamine
Molecular Formula C12H18N2O2S
Molecular Weight 254.35
CAS Registry Number 109286-01-3
SMILES C2=C([S](=O)(=O)N1CCCCCC1)C=CC(=C2)N
InChI 1S/C12H18N2O2S/c13-11-5-7-12(8-6-11)17(15,16)14-9-3-1-2-4-10-14/h5-8H,1-4,9-10,13H2
InChIKey FHCOBXPSQPZHOU-UHFFFAOYSA-N
Properties
Density 1.2±0.1g/cm3 (Cal.)
Boiling point 431.3±47.0°C at 760 mmHg (Cal.)
Flash point 214.7±29.3°C (Cal.)
Safety Data
SDS Available
Market Analysis Reports
List of Reports Available for 4-[(Hexahydro-1H-Azepin-1-Yl)Sulfonyl]-Benzenamine
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