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2-[(7-Chloroquinolin-4-Yl)Amino]-N,N-Dipropyl-Acetamide
[CAS# 80008-09-9]

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CAS#: 80008-09-9
Product: 2-[(7-Chloroquinolin-4-Yl)Amino]-N,N-Dipropyl-Acetamide
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Identification
Name 2-[(7-Chloroquinolin-4-Yl)Amino]-N,N-Dipropyl-Acetamide
Synonyms 2-[(7-Chloro-4-Quinolyl)Amino]-N,N-Dipropyl-Acetamide; 2-[(7-Chloro-4-Quinolyl)Amino]-N,N-Dipropylacetamide; 2-[(7-Chloroquinolin-4-Yl)Amino]-N,N-Dipropyl-Ethanamide
Molecular Structure CAS#: 80008-09-9, 2-[(7-Chloroquinolin-4-Yl)Amino]-N,N-Dipropyl-Acetamide
Molecular Formula C17H22ClN3O
Molecular Weight 319.83
CAS Registry Number 80008-09-9
SMILES C2=CC(=C1C=CC(=CC1=N2)Cl)NCC(=O)N(CCC)CCC
InChI 1S/C17H22ClN3O/c1-3-9-21(10-4-2)17(22)12-20-15-7-8-19-16-11-13(18)5-6-14(15)16/h5-8,11H,3-4,9-10,12H2,1-2H3,(H,19,20)
InChIKey TZQXWVPSBBTKLR-UHFFFAOYSA-N
Properties
Density 1.193g/cm3 (Cal.)
Boiling point 501.823°C at 760 mmHg (Cal.)
Flash point 257.294°C (Cal.)
Market Analysis Reports
List of Reports Available for 2-[(7-Chloroquinolin-4-Yl)Amino]-N,N-Dipropyl-Acetamide
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