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2-Quinolinamine,4-methyl-N-(phenylmethyl)- (81102-84-3)
Identification
Name:
2-Quinolinamine,4-methyl-N-(phenylmethyl)-
Synonyms:
Lepidine,2-benzylamino- (5CI); NSC 118930
CAS:
81102-84-3
Molecular Formula:
C17H16 N2
Molecular Weight:
248.3223
InChI:
InChI=1/C17H16N2/c1-13-11-17(18-12-14-7-3-2-4-8-14)19-16-10-6-5-9-15(13)16/h2-11H,12H2,1H3,(H,18,19)
Molecular Structure:
Properties
Flash Point:
207.2°C
Boiling Point:
419.1°C at 760 mmHg
Density:
1.164g/cm
3
Refractive index:
1.685
Flash Point:
207.2°C
Safety Data
Other Product
4-Quinolinamine, 2-(4-fluorophenyl)-N-methyl-N-(phenylmethyl)-,monohydrochloride
2-Quinolinamine, N-methyl-N-(phenylmethyl)-
2-Quinolinamine, N-(phenylmethyl)-
4-Quinolinamine, N-methyl-
4-Quinolinamine, N-(4-methoxyphenyl)-2-methyl-
4-Quinolinamine, 2-methyl-N-(2-methylphenyl)-
4-Quinolinamine,N-(cyclohexylcarbonimidoyl)-2-methyl-
4-Quinolinamine, N-(3-ethylphenyl)-2-methyl-
4-Quinolinamine, N-(3-fluorophenyl)-2-methyl-
4-Quinolinamine, 2-methyl-N-(3-phenoxyphenyl)-
4-Quinolinamine, N-(3-methoxyphenyl)-2-methyl-
4-Quinolinamine, 2-methyl-N-phenyl-
2-Quinolinamine, 4-methyl-N-phenyl-
4-Quinolinamine,2-methyl-
2-Quinolinamine,4-methyl-
4-Quinolinamine, 3,5,7-trimethyl-N-(phenylmethyl)-
2-Quinolinamine, N-methyl-, monohydrobromide
8-Quinolinamine,N-(phenylmethyl)-
4-Quinolinamine,N-(2-phenylethyl)-
2-Quinolinamine, N-4-piperidinyl-
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