5-methyl-1,3,4,6,9b-pentaazaphenalen-2-amine (82501-06-2)

Identification
Name:	5-methyl-1,3,4,6,9b-pentaazaphenalen-2-amine
Synonyms:	NSC374349;82501-06-2;NSC 374349;NSC-374349;5-Methyl-1,3,4,6,9b-pentaazaphenalen-2-amine;5-Methyl-1,3,4,6,9b-pentaazaphenalen-2-amine; 5-Methyl-1,3,4,6,9b-pentaazaphenalen-2-ylamine
CAS:	82501-06-2
Molecular Formula:	C₉H₈N₆
Molecular Weight:	200.2
InChI:	InChI=1/C9H8N6/c1-5-11-6-3-2-4-7-13-8(10)14-9(12-5)15(6)7/h2-4H,1H3,(H2,10,11,12,13,14)
Molecular Structure:
Properties
Flash Point:	182.7°C
Boiling Point:	378.4°C at 760 mmHg
Density:	1.7g/cm³
Refractive index:	1.89
Flash Point:	182.7°C
Safety Data

Other Product

N,5-dimethyl-1,3,4,6,9b-pentaazaphenalen-2-amine
methyl 4-(5-methyl-1,3,4,6,9b-pentaazaphenalen-2-yl)butanoate
propyl 4-(5-methyl-1,3,4,6,9b-pentaazaphenalen-2-yl)butanoate
4-(5-methyl-1,3,4,6,9b-pentaazaphenalen-2-yl)-1-(piperidin-1-yl)butan-1-one
7,9-dibromo-N-(4-methoxyphenyl)-5-(tribromomethyl)-1,3,4,6,9b-pentaazaphenalen-2-amine
N-(4-chlorophenyl)-4-(5-methyl-1,3,4,6,9b-pentaazaphenalen-2-yl)butanamide
1,3-Propanediamine,N,N-dimethyl-N'-(5-methyl-1,3,4,6,9b-pentaazaphenalen-2-yl)- (9CI)
1H-Benz[e]indene-6-propanoic acid,3-[(1R,4Z)-5-carboxy-1-methyl-4- hexenyl]-2,3,3a,4,6,7,8,9,9a,9b-decahydro-3a,6,- 9b-trimethyl-7-(1-methylethenyl)-,(3R,3aR,- 6S,7S,9aR,9bS)-
5H-Imidazo[2,1-a]isoindol-5-one,9b-(3-amino-4-chlorophenyl)-1,2,3,9b-tetrahydro-1-methyl-
2,4(1H,3H)-Pyrimidinedione,1-[4-amino-9-hydroxy-6-(hydroxymethyl)-2,2-dioxido-1,7-dioxa-2-thiaspiro[4.4]non-3-en-8-yl]-5-methyl-,[5R-(5a,6a,8a,9b)]- (9CI)
Spiro[3H-benz[e]indene-3,9'-[9H-3,9a]methano[1]benzoxepin]-2',8(2H,3'H)-dione,4,4',5'-tris(acetyloxy)-6'-(benzoyloxy)-1,3a,4,4',5,5',5a,5'a,6',9,9a,9b-dodecahydro-7-methoxy-2,3',5a,5'a,6,8',9b-heptamethyl-,(2S,3S,3'S,3aS,4R,4'S,5'R,5aS,5'aS,6'S,9aS,9'aS,9bS)-
Ethyl 1-hydroxy-2-methoxy-5-methyl-9b-phenyl-4a,9b-dihydro-4H-fluoreno[2,3,4-ij]isoquinoline-11-carboxylate
[1,1':3',1''-Terphenyl]-2'-amine,4-methyl-5'- phenyl-
12H-20a,23-Methano-8H,10H,23H-indolo[2''',3''':5'',6'']azocino[1'',2'':1',5']pyrrolo[2',3':4,5]furo[2,3-m]oxireno[6,7]indolizino[8,1-cd]carbazole-19-carboxylicacid, 9b,21a-diethyl-5,6,8a,9a,9b,9c,10a,10b,12,13,18,20,21,21a-tetradecahydro-,methyl ester, (4bR,8aR,9aS,9bS,9cS,10aS,10bR,13aR,20aR,21aS,22aR,23S)- (9CI)
1H-Benz[e]indene-6-propanoicacid,dodecahydro-7-(1-hydroxy-1-methylethyl)-6,9a,9b-trimethyl-3-[(2S,5S)-tetrahydro-5-(1-hydroxy-1-methylethyl)-2-methyl-2-furanyl]-,methyl ester, (3S,3aR,5aR,6R,7R,9aR,9bR)-
9H-Purin-2-amine,6-chloro-9-[[5-methoxy-4-(methoxymethyl)-6-methyl-3-pyridinyl]methyl]-
2-Heptenoic acid,2-methyl-6-[(1'R,5'S,5aR,9aR,9bS)-1,2,5a,6,8,9,9a,9b-octahydro-2',5',6,6,9a-pentamethyl-7-oxospiro[3H-benz[e]indene-3,1'-[2]cyclopentene]-5'(5H)-yl]-4-oxo-,(2E,6R)-
1H-Benz[e]indene-6-propanoicacid,dodecahydro-6,9a,9b-trimethyl-7-(1-methylethenyl)-3-[(2S)-tetrahydro-5-hydroxy-5-(1-hydroxy-1-methylethyl)-2-methyl-2-furanyl]-,(3S,3aR,5aR,6S,7S,9aR,9bR)-
[2,3'-Bipyridin]-6-amine,3-ethyl-5-(1-ethylpropoxy)-2'-methoxy-N-methyl-6'-(1-methylethyl)-
[2,3'-Bipyridin]-6-amine,3-bromo-5-(1-ethylpropoxy)-2'-methoxy-N-methyl-6'-(1-methylethyl)-