N4-(6-methoxyquinolin-8-yl)pentane-1,4-diamine | CAS No. 90-34-6
N4-(6-methoxyquinolin-8-yl)pentane-1,4-diamine
Basic Information
CAS Number
90-34-6
Molecular Formula
C15H21N3O
Molecular Weight
259.35 g/mol
Basic Physical Properties
Melting Point
25°C
Boiling Point
bp0.2 175-179°
Density
1.0313 (rough estimate)
Flash Point
226.6°C
Refractive Index
1.5600 (estimate)
Safety Information
View Safety InformationHazard Statement
Acute toxicity, oral
Skin corrosion/irritation
Serious eye damage/eye irritation
Specific target organ toxicity, single exposure; Respiratory tract irritation
Synonyms & References
English
- PRIMAQUINE [WHO-DD]
- KBioGR_000967
- WLN: T66 BNJ HO1 JMY1&3Z
- (+/-)-Primaquine
- Primaquinum
- KBio1_000806
- CCRIS 4109
- 4-amino-1-methylbutyl(6-methoxy-8-quinolyl)amine
- BPBio1_000674
- NCGC00178754-03
- N4-(6-Methoxyquinolin-8-yl)pentane-1,4-diamine (2 H3PO4)
- HSDB 6516
- Quinoline, 8-(4-amino-1-methylbutylamino)-6-methoxy
- AB00053529
- 4-N-(6-methoxyquinolin-8-yl)pentane-1,4-diamine
- TG1-296
- 1,4-Pentanediamine, N(4)-(6-methoxy-8-quinolinyl)-, phosphate (1:2)
- N~4~-(6-methoxyquinolin-8-yl)pentane-1,4-diamine
- (-)-Primaquine
- Primachinum
- primaquinbis(phosphat)
- SN-13272
- NCI60_005887
- 57152-47-3
- BRN 0019337
- Quinoline, 8-((4-amino-1-methylbutyl)amino)-6-methoxy-
- N4-(6-methoxyquinolin-8-yl)pentane-1,4-diamine;phosphoric acid
- STL146416
- 6-Methoxy-8-((4-amino-1-methylbutyl)amino)quinoline
- KBio3_001723
- (-)-N4-(6-Methoxy-8-quinolinyl)-1,4-pentanediamine
MDL Number
MFCD00598906
Customs Code
2933499090
FAQ
What regulatory guidelines apply to N4-(6-methoxyquinolin-8-yl)pentane-1,4-diamine (CAS: 90-34-6)?
Are there alternatives to N4-(6-methoxyquinolin-8-yl)pentane-1,4-diamine (CAS: 90-34-6) in synthesis?
What is the market or research trend for N4-(6-methoxyquinolin-8-yl)pentane-1,4-diamine (CAS: 90-34-6)?
How should waste containing N4-(6-methoxyquinolin-8-yl)pentane-1,4-diamine (CAS: 90-34-6) be handled?
Related Compounds
N-(2-Methoxyphenyl)-N-[(4-methylphenyl)sulfonyl]-beta-alanine
5'-O-[Bis(4-methoxyphenyl)(phenyl)methyl]cytidine
(3S,4R)-3-Hydroxy-2,2-dimethyl-4-[(3-oxo-1-cyclopenten-1-yl)oxy]-6-chromanecarbonitrile
Methyl 5-chloropyrazolo[1,5-a]pyrimidine-2-carboxylate
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![N-(2-Methoxyphenyl)-N-[(4-methylphenyl)sulfonyl]-beta-alanine structure N-(2-Methoxyphenyl)-N-[(4-methylphenyl)sulfonyl]-beta-alanine structure](https://static.chemtradehub.com/structs/103/103687-96-3-8086.webp)
![5'-O-[Bis(4-methoxyphenyl)(phenyl)methyl]cytidine structure 5'-O-[Bis(4-methoxyphenyl)(phenyl)methyl]cytidine structure](https://static.chemtradehub.com/structs/112/112897-99-1-d1f4.webp)



![(3S,4R)-3-Hydroxy-2,2-dimethyl-4-[(3-oxo-1-cyclopenten-1-yl)oxy]-6-chromanecarbonitrile structure (3S,4R)-3-Hydroxy-2,2-dimethyl-4-[(3-oxo-1-cyclopenten-1-yl)oxy]-6-chromanecarbonitrile structure](https://static.chemtradehub.com/structs/121/121055-10-5-583d.webp)
![Methyl 5-chloropyrazolo[1,5-a]pyrimidine-2-carboxylate structure Methyl 5-chloropyrazolo[1,5-a]pyrimidine-2-carboxylate structure](https://static.chemtradehub.com/structs/126/1263059-26-2-d6da.webp)







