1,4-Methanonaphthalen-2-amine,1,2,3,4-tetrahydro-, (1R,2S,4R)-rel- (62624-26-4)

Identification
Name:	1,4-Methanonaphthalen-2-amine,1,2,3,4-tetrahydro-, (1R,2S,4R)-rel-
Synonyms:	1,4-Methanonaphthalen-2-amine,1,2,3,4-tetrahydro-, (1a,2a,4a)-; exo-(1,2,3,4-Tetrahydro-1,4-methanonaphthalin-2-yl)amine;exo-2-Aminobenzonorbornene
CAS:	62624-26-4
Molecular Formula:	C11H13 N
Molecular Weight:	159.2276
InChI:	InChI=1/C11H13N/c12-11-6-7-5-10(11)9-4-2-1-3-8(7)9/h1-4,7,10-11H,5-6,12H2/t7-,10+,11+/m1/s1
Molecular Structure:
Properties
Flash Point:	121.9°C
Boiling Point:	265.3°Cat760mmHg
Density:	1.116g/cm³
Refractive index:	1.607
Flash Point:	121.9°C
Safety Data

Other Product

1,4-Methanonaphthalen-2-ol, 1,2,3,4-tetrahydro-, (1R,2S,4R)-rel-
Bicyclo[2.2.1]heptan-2-amine,N-[(3-chloro-4-fluorophenyl)methyl]-1,7,7-trimethyl-, hydrobromide (1:1),(1R,2S,4R)-rel-
Bicyclo[2.2.1]heptan-2-amine,N-[3-(4-fluorophenyl)propyl]-1,7,7-trimethyl-, hydrobromide (1:1),(1R,2S,4R)-rel-
2-Furancarboxylic acid,5-[(1R)-1-(acetylamino)-3-methylbutyl]tetrahydro-4-(1H-imidazol-4-yl)-,(2S,4R,5S)-rel-
Bicyclo[2.2.1]heptan-2-amine,N-[2-(4-fluorophenyl)ethyl]-1,7,7-trimethyl-, hydrochloride (1:1),(1R,2S,4R)-rel-
Bicyclo[2.2.1]heptan-2-amine,N-[(4-methoxyphenyl)methyl]-1,7,7-trimethyl-, hydrochloride (1:1),(1R,2S,4R)-rel-
Bicyclo[2.2.1]heptan-2-amine,N-[(4-iodophenyl)methyl]-1,7,7-trimethyl-, hydrochloride (1:1), (1R,2S,4R)-rel-
Bicyclo[2.2.1]heptan-2-amine,1,7,7-trimethyl-N-[(4-methylphenyl)methyl]-, hydrochloride (1:1),(1R,2S,4R)-rel-
Bicyclo[2.2.1]heptan-2-amine,1,7,7-trimethyl-N-[(4-nitrophenyl)methyl]-, hydrochloride (1:1),(1R,2S,4R)-rel-
Bicyclo[2.2.1]heptan-2-amine,1,7,7-trimethyl-N-[[4-(trifluoromethyl)phenyl]methyl]-, hydrobromide (1:1),(1R,2S,4R)-rel-
Bicyclo[2.2.1]heptan-2-amine,N,N-bis[(4-fluorophenyl)methyl]-1,7,7-trimethyl-, hydrobromide (1:1),(1R,2S,4R)-rel-
Bicyclo[2.2.1]heptan-2-amine,N-[(4-chlorophenyl)methyl]-1,7,7-trimethyl-, hydrochloride (1:1),(1R,2S,4R)-rel-
Bicyclo[2.2.1]heptan-2-amine,N-[(4-bromophenyl)methyl]-1,7,7-trimethyl-, hydrobromide (1:1), (1R,2S,4R)-rel-
2-Furancarboxylic acid,5-[(1R)-1-(acetylamino)-3-methylbutyl]tetrahydro-4-(1H-imidazol-4-yl)-,1,1-dimethylethyl ester, (2S,4R,5S)-rel-
4-Piperidineacetic acid,1-[(1R)-4-methyl-1-phenylpentyl]-2-[4-(trifluoromethyl)phenyl]-,(2S,4R)-rel-
4-Piperidineacetic acid,2-[4-(trifluoromethyl)phenyl]-1-[(1R)-1-[4-(trifluoromethyl)phenyl]-3-butenyl]-, (2S,4R)-rel-
Bicyclo[2.2.1]heptan-2-amine,N,1,7,7-tetramethyl-, hydrochloride (1:1), (1R,2S,4R)-rel-
Bicyclo[2.2.1]heptan-2-amine,N,N,1,7,7-pentamethyl-, hydrochloride (1:1), (1R,2S,4R)-rel-
2(1H)-Pyrimidinone,4-amino-1-[(1R,2S,3R,4R)-2-amino-3-hydroxy-4-(hydroxymethyl)cyclopentyl]-, rel-
2(1H)-Pyrimidinone,4-amino-1-[(1R,2S,3R,4R)-2-azido-3-hydroxy-4-(hydroxymethyl)cyclopentyl]-, rel-