1-(6,7,8,9-TETRAHYDRO-5H-[1,2,4]TRIAZOLO[4,3-A]AZEPIN-3-YL)METHANAMINE (885461-42-7)

Identification
Name:	1-(6,7,8,9-TETRAHYDRO-5H-[1,2,4]TRIAZOLO[4,3-A]AZEPIN-3-YL)METHANAMINE
Synonyms:	CHEMBRDG-BB 4009782;AKOS BBS-00007017;1-(6,7,8,9-TETRAHYDRO-5H-[1,2,4]TRIAZOLO[4,3-A]AZEPIN-3-YL)METHANAMINE;(6,7,8,9-TETRAHYDRO-5H-[1,2,4]TRIAZOLO[4,3-A]AZEPIN-3-YLMETHYL)AMINE;5H,6H,7H,8H,9H-[1,2,4]TRIAZOLO[4,3-A]AZEPIN-3-YLMETHANAMINE;AKOS BBV-001789;C-(6,7,8,9-TETRAHYDRO-5H-[1,2,4]TRIAZOLO[4,3-A]AZEPIN-3-YL)-METHYLAMINE
CAS:	885461-42-7
Molecular Formula:	C8H14N4
Molecular Weight:	166.22
InChI:	InChI=1/C8H14N4/c9-6-8-11-10-7-4-2-1-3-5-12(7)8/h1-6,9H2
Molecular Structure:
Properties
Flash Point:	172.9°C
Boiling Point:	362.3°C at 760 mmHg
Density:	1.37g/cm³
Refractive index:	1.689
Flash Point:	172.9°C
Safety Data

Other Product

Benzoic acid,4-[[4-(6,7,8,9-tetrahydro-3-oxo-3H-1,2,4-triazolo[4,3-a]azepin-2(5H)-yl)-2-pyrimidinyl]oxy]-, 2-ethoxy-1-methyl-2-oxoethyl ester
1,2,4-Triazolo[4,3-b]pyridazine,6-(hexahydro-1H-azepin-1-yl)-3-(2-phenyl-4-thiazolyl)-
1,2,4-Triazolo[4,3-b]pyridazine,6-(hexahydro-1H-azepin-1-yl)-3-(8-methoxy-2-quinolinyl)-
Benzenamine,4-(6,7,8,9-tetrahydro-5H-1,2,4-triazolo[4,3-a]azepin-3-yl)-
1,2,4-Triazolo[4,3-b]pyridazine,6-(hexahydro-1H-azepin-1-yl)-3-(7-methoxy-2-benzofuranyl)-
1/C7H8O3/c1-2-9-7(8)6-4-3-5-10-6/h3-5H,2H2,1H
1-[4-(3-METHYL[1,2,4]TRIAZOLO[3,4-B][1,3,4]THIADIAZOL-6-YL)PHENYL]METHANAMINE
Spiro[furan-2(5H),2'-[2H]furo[3,2-c]pyrrolo[1,2-a]azepin]-5-one,1'-ethyl-1',3'a,4',5',6',8',9',10',10'a,10'b-decahydro-4-methyl-8'-[(2R,4R)-tetrahydro-4-methyl-5-oxo-2-furanyl]-,(1'R,2S,3'aS,8'R,10'aR,10'bS)-rel-(-)-
1/C8H9NO3/c1-6-3-4-8(12-2)7(5-6)9(10)11/h3-5H,1-2H
1/C9H11BrO2/c1-6-4-9(12-3)7(10)5-8(6)11-2/h4-5H,1-3H
3-Quinolinecarboxylicacid,7-[(3R)-3-aminohexahydro-1H-azepin-1-yl]-8-chloro-1-cyclopropyl-6-fluoro-1,4-dihydro-4-oxo-
3-Quinolinecarboxylic acid,7-(3-aminohexahydro-1H-azepin-1-yl)-8-chloro-1-cyclopropyl-6-fluoro-1,4-dihydro-4-oxo-, (S)-
3-Quinolinecarboxylic acid,7-(3-aminohexahydro-1H-azepin-1-yl)-8-chloro-1-cyclopropyl-6-fluoro-1,4-dihydro-4-oxo-
Benzoic acid,4-[[4-(6,7,8,9-tetrahydro-3-oxo-3H-1,2,4-triazolo[4,3-a]azepin-2(5H)-yl)-2-pyrimidinyl]oxy]-, 2-ethoxy-2-oxoethyl ester
1/C7H7NO2Se/c1-11-7-4-2-6(3-5-7)8(9)10/h2-5H,1H
1/C9H7NO2/c1-10-7-5-3-2-4-6(7)8(11)9(10)12/h2-5H,1H
1/C7H7NO3/c1-11-7-4-2-6(3-5-7)8(9)10/h2-5H,1H
Benzoic acid,4-[[4-(6,7,8,9-tetrahydro-3-oxo-3H-1,2,4-triazolo[4,3-a]azepin-2(5H)-yl)-2-pyrimidinyl]oxy]-, methyl ester
1,10,11-trihydroxy-8-methyl-4-(3-methylbut-2-en-1-yl)-7-[(3-methylbut-2-en-1-yl)oxy]-5,11-dihydro-6H-dibenzo[b,e]azepin-6-one
Phenol,2-(6,7,8,9-tetrahydro-5H-1,2,4-triazolo[4,3-a]azepin-3-yl)-