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alpha-[2-(Ethylmethylamino)Ethyl]-alpha-(3-Methyl-2-Butenyl)-1-Naphthaleneacetamide
[CAS# 50765-88-3]

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Identification
Name alpha-[2-(Ethylmethylamino)Ethyl]-alpha-(3-Methyl-2-Butenyl)-1-Naphthaleneacetamide
Synonyms 2-[2-(Ethyl-Methyl-Amino)Ethyl]-5-Methyl-2-(1-Naphthyl)Hex-4-Enamide; 2-[2-(Ethyl-Methylamino)Ethyl]-5-Methyl-2-(1-Naphthyl)Hex-4-Enamide; 2-[2-(Ethyl-Methyl-Amino)Ethyl]-5-Methyl-2-Naphthalen-1-Yl-Hex-4-Enamide
Molecular Structure CAS#: 50765-88-3, alpha-[2-(Ethylmethylamino)Ethyl]-alpha-(3-Methyl-2-Butenyl)-1-Naphthaleneacetamide
Molecular Formula C22H30N2O
Molecular Weight 338.49
CAS Registry Number 50765-88-3
SMILES C2=C(C(C(=O)N)(CCN(CC)C)CC=C(C)C)C1=CC=CC=C1C=C2
InChI 1S/C22H30N2O/c1-5-24(4)16-15-22(21(23)25,14-13-17(2)3)20-12-8-10-18-9-6-7-11-19(18)20/h6-13H,5,14-16H2,1-4H3,(H2,23,25)
InChIKey BJFPXELCDQCHFX-UHFFFAOYSA-N
Properties
Density 1.046g/cm3 (Cal.)
Boiling point 531.49°C at 760 mmHg (Cal.)
Flash point 275.236°C (Cal.)
Market Analysis Reports
List of Reports Available for alpha-[2-(Ethylmethylamino)Ethyl]-alpha-(3-Methyl-2-Butenyl)-1-Naphthaleneacetamide
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