2-[butyl-[3-[(7-chloroquinolin-4-yl)amino]propyl]amino]ethanol

Modify Date: 2024-01-21 15:00:52

2-[butyl-[3-[(7-chloroquinolin-4-yl)amino]propyl]amino]ethanol Structure
2-[butyl-[3-[(7-chloroquinolin-4-yl)amino]propyl]amino]ethanol structure
Common Name 2-[butyl-[3-[(7-chloroquinolin-4-yl)amino]propyl]amino]ethanol
CAS Number 5418-58-6 Molecular Weight 335.87200
Density 1.178g/cm3 Boiling Point 518.1ºC at 760 mmHg
Molecular Formula C18H26ClN3O Melting Point N/A
MSDS N/A Flash Point 267.2ºC

 Names

Name N-Butyl-N'-(7-chlor-[4]chinolyl)-N-(2-hydroxy-aethyl)-propandiyldiamin
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.178g/cm3
Boiling Point 518.1ºC at 760 mmHg
Molecular Formula C18H26ClN3O
Molecular Weight 335.87200
Flash Point 267.2ºC
Exact Mass 335.17600
PSA 48.39000
LogP 3.85760
Index of Refraction 1.611

 Synonyms

N-butyl-N'-(7-chloro-[4]quinolyl)-N-(2-hydroxy-ethyl)-propanediyldiamine
1-butyl-3-(5-methyl-isoxazol-3-yl)-urea
N-butyl-N'-(5-methyl-3-isoxazolyl)-urea
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