9-methyl-1,4-dihydro-1,4-epiminonaphthalene (55258-00-9)

Identification
Name:	9-methyl-1,4-dihydro-1,4-epiminonaphthalene
Synonyms:	Naphthalen-1,4-imine, 1,4-dihydro-9-methyl-;N-Methyl-11-aza-tricyclo[6.2.1.0(2,7)]undec-2,4,6,9-tetraene
CAS:	55258-00-9
Molecular Formula:	C₁₁H₁₁N
Molecular Weight:	157.2117
InChI:	InChI=1/C11H11N/c1-12-10-6-7-11(12)9-5-3-2-4-8(9)10/h2-7,10-11H,1H3
Molecular Structure:
Properties
Flash Point:	81.4°C
Boiling Point:	224.5°C at 760 mmHg
Density:	1.128g/cm³
Refractive index:	1.62
Flash Point:	81.4°C
Safety Data

Other Product

9-Methyl-1,2,3,4-tetrahydro-1,4-epiminonaphthalene
5-(4,4-dimethyl-4,5-dihydro-1,3-oxazol-2-yl)-9-methyl-1,4-dihydro-1,4-epiminonaphthalene
methyl 2,3-dibromooctahydro-4a,8a-epiminonaphthalene-9-carboxylate
9-Anthracenol,9,10-dihydro-10-(1-methyl-4-piperidinylidene)-
Piperazine,1-(9,10-dihydro-9,10-ethanoanthracen-9-yl)-4-methyl-
4-Acridinecarboxylic acid, 9,10-dihydro-1-methyl-9-oxo-
1,2,3,4-Tetrahydro-1,4-epiminonaphthalene-9-carboxylic acid ethyl ester
Acridine,9,10-dihydro-9-methoxy-9-[(4-methyl-1-piperazinyl)methyl]-
dimethyl 1,4,5,8-tetramethyl-1,4-dihydro-1,4-epiminonaphthalene-2,3-dicarboxylate
diethyl 1,4-diphenyl-1,4-dihydro-1,4-epiminonaphthalene-2,3-dicarboxylate
Benzenamine,4-(9-chloro-9,10-dihydro-10-methyl-9-acridinyl)-N,N-dimethyl-, hydrochloride(1:2)
9-Octadecenoic acid (Z)-, compd. with 2-(8-heptadecenyl)-4,5-dihydro-4-methyl-4-oxazolemethanol (1:1)
9-Anthracenol,9,10-dihydro-10-(1-methyl-4-piperidinylidene)-, hydrochloride (1:1)
Dibenzo[b,e]thiepin-9-carboxylicacid, 6,11-dihydro-11-(1-methyl-4-piperidinylidene)-, hydrochloride (1:1)
9-Acridinamine,4-methyl-, hydrochloride (1:1)
Benzenamine,4-(9-chloro-9,10-dihydro-10-methyl-2-nitro-9-acridinyl)-N,N-dimethyl-,hydrochloride (1:1)
Furo[2,3-b]quinolinium,2,3-dihydro-2-(1-hydroxy-1-methylethyl)-4-methoxy-9-methyl-, (2S)-
1H-Pyrazolo[1,2-a]indazol-4-ium,2,3-dihydro-7-methyl-9-phenyl-, bromide (1:1)
Piperazine,1-[2-[(9,10-dihydro-9,10-ethanoanthracen-9-yl)oxy]ethyl]-4-methyl-,hydrochloride (1:2)
9-fluoro-6-(4-fluorophenyl)-1-methyl-5,6-dihydro-4H-[1,2,4]triazolo[4,3-a][1]benzazepine