N-Methyl-2,2'-iminodi(8-quinolinol)

Modify Date: 2024-01-26 13:15:30

N-Methyl-2,2'-iminodi(8-quinolinol) Structure
N-Methyl-2,2'-iminodi(8-quinolinol) structure
Common Name N-Methyl-2,2'-iminodi(8-quinolinol)
CAS Number 65165-14-2 Molecular Weight 317.34100
Density 1.406g/cm3 Boiling Point 607.3ºC at 760 mmHg
Molecular Formula C19H15N3O2 Melting Point 173-177ºC
MSDS N/A Flash Point 321.1ºC

 Names

Name 2-[(8-hydroxyquinolin-2-yl)-methylamino]quinolin-8-ol
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.406g/cm3
Boiling Point 607.3ºC at 760 mmHg
Melting Point 173-177ºC
Molecular Formula C19H15N3O2
Molecular Weight 317.34100
Flash Point 321.1ºC
Exact Mass 317.11600
PSA 69.48000
LogP 3.96210
Index of Refraction 1.794

 Safety Information

Hazard Codes Xi: Irritant;
Risk Phrases R36/37/38
Safety Phrases S26-S36
HS Code 2933990090

 Customs

HS Code 2933990090
Summary 2933990090. heterocyclic compounds with nitrogen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

 Synonyms

n-methyl-2,2'-iminodi(8-quinolinol)
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.
Top Suppliers:I want be here


Get all suppliers and price by the below link:

N-Methyl-2,2'-iminodi(8-quinolinol) suppliers

N-Methyl-2,2'-iminodi(8-quinolinol) price

Related Compounds: More...
N-Methyl-2,2'-bipyridinium iodide
77972-47-5
N-Methyl-2,2',4',5'-tetrachloroacetanilide
23543-14-8
N-methyl-2-(2'-bromophenyl)-1H-indole
1067883-80-0
2,2'-Iminodiquinolin-8-ol
85139-11-3
Acetamide, N-cyclohexyl-N-methyl-2-[(8-methyl-2H-1,2,4-triazino[5,6-b]indol-3-yl)thio]- (9CI)
603946-21-0
2,5-Dimethoxy-N,4-dimethylbenzeneethanamine
24286-43-9
2-bromo-N-(2-bromophenyl)-N-methylaniline
87345-09-3
2-(1H-benzimidazol-2-yl)-1-methylbenzimidazole
62627-68-3
1-METHYL-1H,1'H-[2,2']BIIMIDAZOLYL
37570-85-7
4-(dimethylamino)-2-[(3S)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)hexanamido]butanoic acid
2308471-69-2
rac-4-{N-ethyl-1-[(1R,3S)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclopentyl]formamido}butanoic acid
2227838-25-5
rac-2-({[(1R,3S)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclopentyl]formamido}methyl)-3,3,3-trifluoropropanoic acid
2227986-15-2
(2RS&,4RS&)-1-[(1RS,3SR)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclopentanecarbonyl]-2-methylpiperidine-4-carboxylic acid
2172523-37-2
rac-2-[(1R,3S)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclopentanecarbonyl]-2-azabicyclo[4.1.0]heptane-1-carboxylic acid
2227984-18-9
rac-2-{N-tert-butyl-1-[(1R,3S)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclopentyl]formamido}acetic acid
2227663-02-5
rac-2-[3-({[(1R,3S)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclopentyl]formamido}methyl)cyclobutyl]acetic acid
2227757-30-2
rac-2-{[(1R,3S)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclopentyl]formamido}-4,4-difluorobutanoic acid
2227931-51-1
rac-3-[(1R,3S)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclopentaneamido]oxolane-3-carboxylic acid
2228037-14-5
rac-2-{1-[(1R,3S)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclopentyl]-N-(2-methylpropyl)formamido}acetic acid
2227884-39-9