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alpha-[3-(Dimethylamino)Propyl]-alpha-Ethyl-1-Naphthaleneacetamide
[CAS# 6699-16-7]

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Identification
Name alpha-[3-(Dimethylamino)Propyl]-alpha-Ethyl-1-Naphthaleneacetamide
Synonyms 5-Dimethylamino-2-Ethyl-2-(1-Naphthyl)Pentanamide; 5-Dimethylamino-2-Ethyl-2-(1-Naphthyl)Valeramide; 5-Dimethylamino-2-Ethyl-2-Naphthalen-1-Yl-Pentanamide
Molecular Structure CAS#: 6699-16-7, alpha-[3-(Dimethylamino)Propyl]-alpha-Ethyl-1-Naphthaleneacetamide
Molecular Formula C19H26N2O
Molecular Weight 298.43
CAS Registry Number 6699-16-7
SMILES C1=CC=C2C(=C1C(C(=O)N)(CCCN(C)C)CC)C=CC=C2
InChI 1S/C19H26N2O/c1-4-19(18(20)22,13-8-14-21(2)3)17-12-7-10-15-9-5-6-11-16(15)17/h5-7,9-12H,4,8,13-14H2,1-3H3,(H2,20,22)
InChIKey WTZROJCABDFWGG-UHFFFAOYSA-N
Properties
Density 1.063g/cm3 (Cal.)
Boiling point 504.166°C at 760 mmHg (Cal.)
Flash point 258.711°C (Cal.)
Market Analysis Reports
List of Reports Available for alpha-[3-(Dimethylamino)Propyl]-alpha-Ethyl-1-Naphthaleneacetamide
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