Methanamine, N-2(1H)-pyridinylidene-, [N(E)]- (9CI)

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Names

[ CAS No. ]:
210432-90-9

[ Name ]:
Methanamine, N-2(1H)-pyridinylidene-, [N(E)]- (9CI)

[Synonym ]:
2-Pyridinamine, N-methyl-
UT5500000
MFCD00006250
2-(Methylamino)pyridine
EINECS 224-997-9
EINECS 223-090-5
Pyridine, 2-(methylamino)-
2-(N-methylamino)pyridine
N-Methyl-N-(2-pyridinyl)amine
N-Methylpyridin-2-amine
2-(Methyl amino)pyridine
N-Methyl-2-pyridinamine

Chemical & Physical Properties

[ Density]:
1.1±0.1 g/cm3

[ Boiling Point ]:
201.3±13.0 °C at 760 mmHg

[ Molecular Formula ]:
C6H8N2

[ Molecular Weight ]:
108.141

[ Flash Point ]:
87.8±0.0 °C

[ Exact Mass ]:
108.068748

[ LogP ]:
1.07

[ Vapour Pressure ]:
0.3±0.4 mmHg at 25°C

[ Index of Refraction ]:
1.579

Related Compounds

  • 2-(5,7-dimethoxy-4-methyl-2-oxo-2H-chromen-3-yl)-N-[2-(5-methoxy-1H-indol-1-yl)ethyl]acetamide
  • 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-5,6-dimethyl-7H-furo[3,2-g]chromen-7-one
  • 1-(8-fluoro-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)-2-(5-methoxy-1H-indol-1-yl)ethanone
  • 6-Fluoro-4-hydroxypyridine-2-carbaldehyde
  • Methyl 4-bromo-5-(3-bromo-4-methoxyphenyl)pyrazolidine-3-carboxylate
  • 2-(2-((3-Carboxypropyl)amino)-2-oxoethyl)benzoic acid
  • 3-(3-acetyl-1H-indol-1-yl)-N-(1-methyl-1H-indol-4-yl)propanamide
  • N-[1-(2-methoxyethyl)-1H-indol-4-yl]-3-(5-methoxy-1H-indol-1-yl)propanamide
  • (1-methyl-1H-indol-4-yl)(1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)methanone
  • 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-5,9-dimethyl-7H-furo[3,2-g]chromen-7-one
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