| Identification | Back Directory | [Name]
N-(3,4,5-Trimethoxyphenylacetyl)homoveratrylamine | [CAS]
7668-87-3 | [Synonyms]
N-(3,4,5-Trimethoxyphenylacetyl)homoveratrylamine
N-[2-(3,4-DiMethoxyphenyl)ethyl]-3,4,5-triMethoxy-
N-(3,4-Dimethoxyphenethyl)-2-(3,4,5-trimethoxyphenyl)acetamide
N-[2-(3,4-Dimethoxyphenyl)ethyl]-3,4,5-trimethoxy-benzeneacetamide | [Molecular Formula]
C21H27NO6 | [MOL File]
7668-87-3.mol | [Molecular Weight]
389.44 |
| Chemical Properties | Back Directory | [Appearance]
Off-White Solid | [Melting point ]
100.5-101.5 °C | [Boiling point ]
580.1±50.0 °C(Predicted) | [density ]
1.139±0.06 g/cm3(Predicted) | [solubility ]
Dichloromethane, Methanol | [form ]
Solid | [pka]
15.22±0.46(Predicted) | [color ]
Off-White | [InChI]
InChI=1S/C21H27NO6/c1-24-16-7-6-14(10-17(16)25-2)8-9-22-20(23)13-15-11-18(26-3)21(28-5)19(12-15)27-4/h6-7,10-12H,8-9,13H2,1-5H3,(H,22,23) | [InChIKey]
FGPUFQRNZGCKQV-UHFFFAOYSA-N | [SMILES]
C1(CC(NCCC2=CC=C(OC)C(OC)=C2)=O)=CC(OC)=C(OC)C(OC)=C1 | [CAS DataBase Reference]
7668-87-3 |
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TOSUN PHARM
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Energy Chemical
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http://www.energy-chemical.com |
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csynbio
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