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N-Butyl-2-[(7-Chloroquinolin-4-Yl)Amino]Propanamide
[CAS# 102149-29-1]

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Identification
Name N-Butyl-2-[(7-Chloroquinolin-4-Yl)Amino]Propanamide
Synonyms N-Butyl-2-[(7-Chloro-4-Quinolyl)Amino]Propanamide; N-Butyl-2-[(7-Chloro-4-Quinolyl)Amino]Propionamide; N-Butyl-2-(7-Chloro-4-Quinolylamino)Propionamide
Molecular Structure CAS#: 102149-29-1, N-Butyl-2-[(7-Chloroquinolin-4-Yl)Amino]Propanamide
Molecular Formula C16H20ClN3O
Molecular Weight 305.81
CAS Registry Number 102149-29-1
SMILES C1=C(Cl)C=CC2=C1N=CC=C2NC(C(=O)NCCCC)C
InChI 1S/C16H20ClN3O/c1-3-4-8-19-16(21)11(2)20-14-7-9-18-15-10-12(17)5-6-13(14)15/h5-7,9-11H,3-4,8H2,1-2H3,(H,18,20)(H,19,21)
InChIKey ZBFLWUVCILIZGY-UHFFFAOYSA-N
Properties
Density 1.206g/cm3 (Cal.)
Boiling point 537.724°C at 760 mmHg (Cal.)
Flash point 279.006°C (Cal.)
Market Analysis Reports
List of Reports Available for N-Butyl-2-[(7-Chloroquinolin-4-Yl)Amino]Propanamide
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