Name | 6-Chloro-N-(2-Diethylaminoethyl)Naphthalene-1-Carboxamide |
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Synonyms | 6-Chloro-N-(2-Diethylaminoethyl)-1-Naphthalenecarboxamide; 6-Chloro-N-(2-Diethylaminoethyl)-1-Naphthamide; 1-Naphthalenecarboxamide, 6-Chloro-N-(2-(Diethylamino)Ethyl)- |
Molecular Structure | ![]() |
Molecular Formula | C17H21ClN2O |
Molecular Weight | 304.82 |
CAS Registry Number | 32421-47-9 |
SMILES | C1=CC(=CC2=C1C(=CC=C2)C(NCCN(CC)CC)=O)Cl |
InChI | 1S/C17H21ClN2O/c1-3-20(4-2)11-10-19-17(21)16-7-5-6-13-12-14(18)8-9-15(13)16/h5-9,12H,3-4,10-11H2,1-2H3,(H,19,21) |
InChIKey | NHBNZCISKRZZMO-UHFFFAOYSA-N |
Density | 1.147g/cm3 (Cal.) |
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Boiling point | 496.504°C at 760 mmHg (Cal.) |
Flash point | 254.077°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 6-Chloro-N-(2-Diethylaminoethyl)Naphthalene-1-Carboxamide |