8-Quinolinamine,7-methyl-

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Names

[ CAS No. ]:
5470-82-6

[ Name ]:
8-Quinolinamine,7-methyl-

[Synonym ]:
7-methylquinolin-8-amine

Chemical & Physical Properties

[ Density]:
1.169 g/cm3

[ Boiling Point ]:
326.2ºC at 760 mmHg

[ Melting Point ]:
46-48ºC

[ Molecular Formula ]:
C₁₀H₁₀N₂

[ Molecular Weight ]:
158.20000

[ Exact Mass ]:
158.08400

[ PSA ]:
38.91000

[ LogP ]:
2.70660

[ Index of Refraction ]:
1.681

Safety Information

[ Hazard Codes ]:
Xn: Harmful;Xi: Irritant;N: Dangerous for the environment;

[ Risk Phrases ]:
R20/21/22

[ Safety Phrases ]:
22-36/37/39-61-36/37

[ HS Code ]:
2933499090

Precursor & DownStream

Precursor

7-Methyl-8-nitroquinoline
7-Methylquinoline
3-methyl-2-nitroaniline
Glycerol
3-Nitrobenzenesulfonic acid
2,3-diaminotoluene

DownStream

Customs

[ HS Code ]: 2933499090

[ Summary ]:
2933499090. other compounds containing in the structure a quinoline or isoquinoline ring-system (whether or not hydrogenated), not further fused. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

8-Quinolinamine,7-methyl-5-(2-phenyldiazenyl)-
2-Quinolinamine,7-methyl-6-(1-methylethyl)-(9CI)
7-Methyl-1,2,3,4-tetrahydro-8-quinolinamine
5-BROMO-7-METHYLQUINOLIN-8-AMINE
7-methylquinolin-2-amine
N,7-dimethyl-5-nitroquinolin-6-amine
4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
(4-Methyl-tetrahydro-furan-2-yl)-methanol
3-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4,4-dimethylpentanamido]-3-methylbutanoic acid
N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
tert-Butyl-DL-alanine
4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide