3-phenethyl-1-phenyl-2,3,4,5-tetrahydro-1H-benzo[d]azepine(66895-78-1)
- Name: 3-phenethyl-1-phenyl-2,3,4,5-tetrahydro-1H-benzo[d]azepine
- Synonyms:
- Molecular Formula:
- Molecular Weight:327.469
- CAS Registry Number:66895-78-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 68636-71-5/C60H82N2O33
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- 74767-04-7/7-Methyl-2-cinnamoylcoumaran-3-on
- 66895-78-1/3-phenethyl-1-phenyl-2,3,4,5-tetrahydro-1H-benzo[d]azepine
- 23103-21-1/Benzoic acid (2S,3R,4R,5R,6S)-5-acetoxy-4-bromo-2-bromomethyl-6-methoxy-tetrahydro-pyran-3-yl ester
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- 110553-38-3/(4-phenyl-tetrahydro-pyran-4-yl)-phosphonic acid
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- 59893-08-2/2-Phenyl-3-[1-phenyl-1-thiophen-2-yl-meth-(E)-ylidene]-succinic acid 1-methyl ester
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- 59671-32-8/2-Cyano-3-{1-[(4-nitro-phenyl)-hydrazono]-ethyl}-but-2-enedinitrile
