2-Methyl-4-quinolinamine

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Names

[ CAS No. ]:
6628-04-2

[ Name ]:
2-Methyl-4-quinolinamine

[Synonym ]:
4-Quinolinamine, 2-methyl-
2-Methyl-4-quinolinamine
4-amino-2-methylquinoline
4-Aminoquinaldine
EINECS 229-604-4
MFCD00006759
2-methylquinolin-4-amine

Chemical & Physical Properties

[ Density]:
1.2±0.1 g/cm3

[ Boiling Point ]:
327.4±27.0 °C at 760 mmHg

[ Melting Point ]:
162-166 °C(lit.)

[ Molecular Formula ]:
C10H10N2

[ Molecular Weight ]:
158.200

[ Flash Point ]:
178.0±10.9 °C

[ Exact Mass ]:
158.084396

[ PSA ]:
38.91000

[ LogP ]:
2.09

[ Vapour Pressure ]:
0.0±0.7 mmHg at 25°C

[ Index of Refraction ]:
1.682

MSDS

Click to get detail MSDS

Safety Information

[ Symbol ]:

GHS07

[ Signal Word ]:
Warning

[ Hazard Statements ]:
H315-H319-H335

[ Precautionary Statements ]:
P261-P305 + P351 + P338

[ Hazard Codes ]:
Xi

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
S26-S37/39

[ RIDADR ]:
3259

[ WGK Germany ]:
3

[ Packaging Group ]:
III

[ Hazard Class ]:
8

[ HS Code ]:
2933499090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4-Chloro-2-methylquinoline
  • 4-Bromo-2-methylquinoline
  • 2-Methyl-4-nitroquinoline
  • tert-butyl N-(2-methylquinolin-4-yl)carbamate
  • Quinaldine
  • Quinoline, 2-methyl-,1-oxide
  • 2-METHYL-4-NITROQUINOLINE-1-OXIDE
  • aminobenzonitrile
  • Acetone

DownStream

  • tert-butyl N-(2-methylquinolin-4-yl)carbamate
  • 2-chloro-N-(2-methylquinolin-4-yl)acetamide
  • Quinaldine
  • 4-fluoro-2-methylquinoline
  • 2-tert-butyl-1-(2-methylquinolin-4-yl)-3-(1,3-thiazol-2-yl)guanidine
  • 1-(2-methylquinolin-4-yl)-3-(1,3-thiazol-2-yl)-2-(2,4,4-trimethylpentan-2-yl)guanidine
  • 4-butylsulfanyl-2-methyl-quinoline
  • N-[(4-diethylaminophenyl)methyl]-2-methyl-quinolin-4-amine
  • N-(2-Methyl-4-quinolyl)acetamide

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%

Articles

Matrix-assisted laser desorption/ionization matrices for negative mode metabolomics.

Eur. J. Mass Spectrom. (Chichester, Eng.) 19(1) , 39-47, (2013)

Matrix-assisted laser desorption/ionization (MALDI) has been shown to be highly sensitive for analyzing low-mass compounds such as metabolites if the right matrix is used. 9-aminoacridine (9AA) is the...


More Articles

Related Compounds

  • 2-Methyl-4-quinolinamine
  • 8-FLUORO-2-METHYL-4-QUINOLINAMINE
  • 6-methoxy-2-methyl-4-quinolinamine
  • 7,8-Dichloro-2-methyl-4-quinolinamine
  • 2-methyl-4-phenylquinolin-8-amine
  • 2-Methyl-4-aMino-6-nitroquinoline
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 4-Bromo-2-(methylsulfonyl)-1-(trifluoromethyl)benzene
  • 3-(Ethoxymethyl)-4,4-dimethylcyclohexan-1-one
  • 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)-
  • (2S)-2-{[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-1,2,5-oxadiazol-3-yl]formamido}-4-methoxy-4-oxobutanoic acid
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde