2-Methyl-4-quinolinamine

Suppliers

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

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

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
  • 3-[4-Chloro-5-(2-phenyl-7-quinolinyl)-7h-pyrrolo[2,3-d]pyrimidin-7-yl]cyclobutanone
  • 3-Chloro-5-iodobenzoic acid 1,1-dimethylethyl ester
  • 3-Methyl-3-(4-pentyn-1-yl)oxetane
  • 3-Methyl-4-(2-quinolinyl)benzenemethanol
  • 3-Methyl-5-(phenylmethoxy)-2-benzofuranmethanol
  • 4-(1,2,3,4-Tetrahydro-2-oxoquinolin-7-yloxy)butyl 4-methylbenzenesulfonate
  • 4-(1-Piperazinyl)isoquinoline hydrochloride
  • 4-(2-(1-Methyl-1h-pyrazol-4-yl)pyridin-4-yloxy)-2-fluorobenzenamine hydrochloride
  • 4-(2-(4-Chlorophenyl)-1-hydroxyhexan-3-yl)benzoic acid
  • 4-(2-Chloro-4-methylphenyl)-thieno[2,3-d]pyrimidin-2-amine
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