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(2-Aminophenyl)(1-Azepanyl)Methanone
[CAS# 159180-54-8]

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Identification
Name (2-Aminophenyl)(1-Azepanyl)Methanone
Synonyms (2-aminophenyl)(1-azepanyl)methanone; (2-aminophenyl)(azepan-1-yl)methanone; [2-(1-azepanylcarbonyl)phenyl]amine
Molecular Structure CAS#: 159180-54-8, (2-Aminophenyl)(1-Azepanyl)Methanone
Molecular Formula C13H18N2O
Molecular Weight 218.29
CAS Registry Number 159180-54-8
SMILES O=C(c1ccccc1N)N2CCCCCC2
InChI 1S/C13H18N2O/c14-12-8-4-3-7-11(12)13(16)15-9-5-1-2-6-10-15/h3-4,7-8H,1-2,5-6,9-10,14H2
InChIKey IYVSAXXHASZZBO-UHFFFAOYSA-N
Properties
Density 1.122g/cm3 (Cal.)
Boiling point 401.559°C at 760 mmHg (Cal.)
Flash point 196.656°C (Cal.)
Refractive index 1.584 (Cal.)
Safety Data
Safety Description IRRITANT
SDS Available
Market Analysis Reports
List of Reports Available for (2-Aminophenyl)(1-Azepanyl)Methanone
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