N-methyl-1-quinolin-2-ylmethanamine

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Names

[ CAS No. ]:
136727-11-2

[ Name ]:
N-methyl-1-quinolin-2-ylmethanamine

[Synonym ]:
2-(methylaminomethyl)quinoline
METHYL(QUINOLIN-2-YLMETHYL)AMINE

Chemical & Physical Properties

[ Density]:
1.087g/cm3

[ Boiling Point ]:
278.6ºC at 760 mmHg

[ Molecular Formula ]:
C₁₁H₁₂N₂

[ Molecular Weight ]:
172.22600

[ Flash Point ]:
122.3ºC

[ Exact Mass ]:
172.10000

[ PSA ]:
24.92000

[ LogP ]:
2.34510

[ Vapour Pressure ]:
0.00423mmHg at 25°C

[ Index of Refraction ]:
1.615

Safety Information

[ HS Code ]:
2933499090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

2-(Chloromethyl)quinoline hydrochloride
methylamine

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

N-Methyl-1-quinolin-5-ylmethanamine
N-methyl-1-quinolin-4-ylmethanamine
N-methyl-1-pyrazin-2-ylmethanamine,dihydrochloride
N-Methyl-1-pyridin-2-ylmethanamine
N-METHYL-1-(QUINOLIN-3-YL)METHANAMINE HYDROCHLORIDE
N-methyl-[1,2,4]triazino[6,5-c]quinolin-2-amine
4-Cyclopropyl-1H-imidazole-2-carbaldehyde
5-bromo-4-(trifluoromethyl)-1H-imidazole-2-carbaldehyde
5-Bromo-4-(2-fluorophenyl)-1H-imidazole-2-carbaldehyde
Pyrimidine, 5-bromo-4-methyl-2-(4-methylphenyl)-
4-(2-Chloro-6-ethyl-pyrimidin-4-yl)-piperazine-1-carboxylic acid tert-butyl ester
2-(trifluoromethyl)-1H-imidazol-5-amine
(2S)-2-(3-methylthiophen-2-yl)oxirane
1,3,5-trimethyl-4-[(2R)-oxiran-2-yl]-1H-pyrazole
3-fluoro-5-[(2R)-oxiran-2-yl]pyridine
(2R)-2-(2-methyl-5-nitrophenyl)oxirane

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