N-(5-chloro-6-methoxy-quinolin-8-yl)-N-propan-2-yl-pentane-1,5-diamine

Modify Date: 2024-02-05 18:01:44

N-(5-chloro-6-methoxy-quinolin-8-yl)-N-propan-2-yl-pentane-1,5-diamine Structure
N-(5-chloro-6-methoxy-quinolin-8-yl)-N-propan-2-yl-pentane-1,5-diamine structure
Common Name N-(5-chloro-6-methoxy-quinolin-8-yl)-N-propan-2-yl-pentane-1,5-diamine
CAS Number 7467-66-5 Molecular Weight 335.87200
Density 1.131g/cm3 Boiling Point 504ºC at 760 mmHg
Molecular Formula C18H26ClN3O Melting Point N/A
MSDS N/A Flash Point 258.6ºC

 Names

Name N-(5-Chlor-2-hydroxy-3-methyl-benzyl)-N-(2-hydroxy-naphthyl-(1)-methyl)-benzylamin
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.131g/cm3
Boiling Point 504ºC at 760 mmHg
Molecular Formula C18H26ClN3O
Molecular Weight 335.87200
Flash Point 258.6ºC
Exact Mass 335.17600
PSA 46.18000
LogP 4.94090
Index of Refraction 1.583

 Precursor & DownStream

Precursor  1

DownStream  0

 Synonyms

N-(5-chloro-6-methoxy-[8]quinolyl)-N'-isopropyl-pentanediyldiamine
N-(5-Chlor-6-methoxy-[8]chinolyl)-N'-isopropyl-pentandiyldiamin
1-{[benzyl(5-chloro-2-hydroxy-3-methylbenzyl)amino]methyl}naphthalen-2-ol