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N-[(1-Acetyl-1,2,3,4-Tetrahydro-6-Methyl-5-Nitro-2-Quinolyl)Methyl]-N-(1-Methylethyl)Acetamide
[CAS# 56181-75-0]

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CAS#: 56181-75-0
Product: N-[(1-Acetyl-1,2,3,4-Tetrahydro-6-Methyl-5-Nitro-2-Quinolyl)Methyl]-N-(1-Methylethyl)Acetamide
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Identification
Name N-[(1-Acetyl-1,2,3,4-Tetrahydro-6-Methyl-5-Nitro-2-Quinolyl)Methyl]-N-(1-Methylethyl)Acetamide
Synonyms N-[(1-Acetyl-6-Methyl-5-Nitro-3,4-Dihydro-2H-Quinolin-2-Yl)Methyl]-N-Isopropyl-Acetamide; N-[(1-Acetyl-6-Methyl-5-Nitro-3,4-Dihydro-2H-Quinolin-2-Yl)Methyl]-N-Isopropylacetamide; N-[(1-Ethanoyl-6-Methyl-5-Nitro-3,4-Dihydro-2H-Quinolin-2-Yl)Methyl]-N-Propan-2-Yl-Ethanamide
Molecular Structure CAS#: 56181-75-0, N-[(1-Acetyl-1,2,3,4-Tetrahydro-6-Methyl-5-Nitro-2-Quinolyl)Methyl]-N-(1-Methylethyl)Acetamide
Molecular Formula C18H25N3O4
Molecular Weight 347.41
CAS Registry Number 56181-75-0
EINECS 260-037-5
SMILES C1=CC(=C([N+]([O-])=O)C2=C1N(C(CC2)CN(C(=O)C)C(C)C)C(=O)C)C
InChI 1S/C18H25N3O4/c1-11(2)19(13(4)22)10-15-7-8-16-17(20(15)14(5)23)9-6-12(3)18(16)21(24)25/h6,9,11,15H,7-8,10H2,1-5H3
InChIKey DBLZDMNSPRGMCP-UHFFFAOYSA-N
Properties
Density 1.177g/cm3 (Cal.)
Boiling point 579.534°C at 760 mmHg (Cal.)
Flash point 304.292°C (Cal.)
Market Analysis Reports
List of Reports Available for N-[(1-Acetyl-1,2,3,4-Tetrahydro-6-Methyl-5-Nitro-2-Quinolyl)Methyl]-N-(1-Methylethyl)Acetamide
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