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(3-Aminophenyl)(1-Azepanyl)Methanone
[CAS# 401646-91-1]

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Identification
Name (3-Aminophenyl)(1-Azepanyl)Methanone
Synonyms (3-aminophenyl)(1-azepanyl)methanone; (3-aminophenyl)(azepan-1-yl)methanone; [3-(1-azepanylcarbonyl)phenyl]amine
Molecular Structure CAS#: 401646-91-1, (3-Aminophenyl)(1-Azepanyl)Methanone
Molecular Formula C13H18N2O
Molecular Weight 218.29
CAS Registry Number 401646-91-1
SMILES O=C(c1cccc(N)c1)N2CCCCCC2
InChI 1S/C13H18N2O/c14-12-7-5-6-11(10-12)13(16)15-8-3-1-2-4-9-15/h5-7,10H,1-4,8-9,14H2
InChIKey HYPNOUVIFRUUJZ-UHFFFAOYSA-N
Properties
Density 1.122g/cm3 (Cal.)
Boiling point 417.434°C at 760 mmHg (Cal.)
Flash point 206.257°C (Cal.)
Refractive index 1.584 (Cal.)
Safety Data
Safety Description IRRITANT
SDS Available
Market Analysis Reports
List of Reports Available for (3-Aminophenyl)(1-Azepanyl)Methanone
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