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Home >> Chemical Listing >> Page 696 >> 8-Methoxy-2,3,4,5-Tetrahydro-1H-1-Benzazepine

8-Methoxy-2,3,4,5-Tetrahydro-1H-1-Benzazepine
[CAS# 17422-43-4]

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Identification
Name 8-Methoxy-2,3,4,5-Tetrahydro-1H-1-Benzazepine
Synonyms "8-methoxy-2,3,4,5-tetrahydro-1H-benzo[b]azepine"; 8-methoxy-2,3,4,5-tetrahydro-1H-1-benzazepine
Molecular Structure CAS#: 17422-43-4, 8-Methoxy-2,3,4,5-Tetrahydro-1H-1-Benzazepine
Molecular Formula C11H15NO
Molecular Weight 177.24
CAS Registry Number 17422-43-4
SMILES COc1cc2NCCCCc2cc1
InChI 1S/C11H15NO/c1-13-10-6-5-9-4-2-3-7-12-11(9)8-10/h5-6,8,12H,2-4,7H2,1H3
InChIKey YOWUBTLYNPKOQO-UHFFFAOYSA-N
Properties
Density 1.018g/cm3 (Cal.)
Boiling point 305.747°C at 760 mmHg (Cal.)
Flash point 120.206°C (Cal.)
Refractive index 1.521 (Cal.)
Market Analysis Reports
List of Reports Available for 8-Methoxy-2,3,4,5-Tetrahydro-1H-1-Benzazepine
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