1-(1,4,5,6,7,7-hexachlorobicyclo[2.2.1]hept-5-en-2-yl)methanamine (39824-97-0)

Identification
Name:	1-(1,4,5,6,7,7-hexachlorobicyclo[2.2.1]hept-5-en-2-yl)methanamine
Synonyms:	NSC336055;NSC-336055;39824-97-0
CAS:	39824-97-0
Molecular Formula:	C₈H₇Cl₆N
Molecular Weight:	329.8659
InChI:	InChI=1/C8H7Cl6N/c9-4-5(10)7(12)3(2-15)1-6(4,11)8(7,13)14/h3H,1-2,15H2
Molecular Structure:
Properties
Flash Point:	168°C
Boiling Point:	354.2°C at 760 mmHg
Density:	1.72g/cm³
Refractive index:	1.617
Flash Point:	168°C
Safety Data

Other Product

Pyridine, 4-(1,4,5,6,7,7-hexachlorobicyclo[2.2.1]hept-5-en-2-yl)-
1-Nonanone,9-(1,4,5,6,7,7-hexachlorobicyclo[2.2.1]hept-5-en-2-yl)-1-(1-piperidinyl)-
Oxirane,2-(1,4,5,6,7,7-hexachlorobicyclo[2.2.1]hept-5-en-2-yl)-
Pyridine, 2-(1,4,5,6,7,7-hexachlorobicyclo[2.2.1]hept-5-en-2-yl)-
Silane,triethoxy(1,4,5,6,7,7-hexachlorobicyclo[2.2.1]hept-5-en-2-yl)-
1,4,5,6,7,7-hexachlorobicyclo[2.2.1]hept-5-en-2-yl acetate
Pyridine, 3-(1,4,5,6,7,7-hexachlorobicyclo[2.2.1]hept-5-en-2-yl)-
Silane, (1,4,5,6,7,7-hexachlorobicyclo[2.2.1]hept-5-en-2-yl)-, exo-
Silane, (1,4,5,6,7,7-hexachlorobicyclo[2.2.1]hept-5-en-2-yl)-, endo-
1-(1,4,5,6-tetraphenylbicyclo[2.2.1]hept-5-en-2-yl)methanamine
Pyridine,2-(1,4,5,6,7,7-hexachlorobicyclo[2.2.1]hept-5-en-2-yl)-6-methyl-
1,4-Methanonaphthalene,1,2,3,4,9,9-hexachloro-6-(1,4,5,6,7,7-hexachlorobicyclo[2.2.1]hept-5-en-2-yl)-1,4,4a,5,6,7,8,8a-octahydro-
4-Cyclohexene-1,2-dicarboxylic acid,(1,4,5,6,7,7-hexachlorobicyclo[2.2.1]hept-5-en-2-yl)methyl 2-propenylester
Pyridine,4-(1,4,5,6,7,7-hexachlorobicyclo[2.2.1]hept-5-en-2-yl)-2-methyl-
2-Buten-1-one,1-(1,4,5,6,7,7-hexachlorobicyclo[2.2.1]hept-5-en-2-yl)-3-methyl-, endo- (9CI)
Propanoic acid,3-[(1,4,5,6,7,7-hexachlorobicyclo[2.2.1]hept-5-en-2-yl)methoxy]-,4-chlorobutyl ester
Benzoic acid, 4-hydroxy-,(1,4,5,6,7,7-hexachlorobicyclo[2.2.1]hept-5-en-2-yl)methyl ester
1,4,5,6,7,7-hexachlorobicyclo[2.2.1]hept-5-en-2-ol
Ethanone,1-(4-methyl-7-oxabicyclo[2.2.1]hept-5-en-2-yl)-, exo- (9CI)
Ethanone,1-(4-methyl-7-oxabicyclo[2.2.1]hept-5-en-2-yl)-, endo- (9CI)