6-Methoxy-2,3,4,5-tetrahydro-1H-benzo[d]azepine

Base Information

• Chemical Name: 6-Methoxy-2,3,4,5-tetrahydro-1H-benzo[d]azepine
• CAS No.: 90047-53-3
• Molecular Formula: C11H15NO
• Molecular Weight: 177.246
• European Community (EC) Number: 818-400-6
• ChEMBL ID: CHEMBL4574026
• DSSTox Substance ID: DTXSID70551236
• Wikidata: Q82430782
• Mol file: 90047-53-3.mol

Synonyms:90047-53-3;6-Methoxy-2,3,4,5-tetrahydro-1H-benzo[d]azepine;6-methoxy-2,3,4,5-tetrahydro-1H-3-benzazepine;SCHEMBL506134;CHEMBL4574026;DTXSID70551236;XLOJPRJMBDTXTC-UHFFFAOYSA-N;AKOS016011580;CS-0303258;EN300-108472;A934270;F8889-7076;Z1255404816

Chemical Property of 6-Methoxy-2,3,4,5-tetrahydro-1H-benzo[d]azepine

Chemical Property:

• XLogP3: 1.8
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 1
• Exact Mass: 177.115364102
• Heavy Atom Count: 13
• Complexity: 160

Purity/Quality:

99%min ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: COC1=CC=CC2=C1CCNCC2