5,9-Methanobenzocycloocten-11-amine,5,6,9,10-tetrahydro-N,N-dimethyl-, hydrochloride, (5a,9a,11R*)- (9CI) (58501-32-9)

Identification
Name:	5,9-Methanobenzocycloocten-11-amine,5,6,9,10-tetrahydro-N,N-dimethyl-, hydrochloride, (5a,9a,11R*)- (9CI)
Synonyms:	(5alpha,9alpha,11R*)-dimethyl[5,6,9,10-tetrahydro-5,9-methanobenzocycloocten-11-yl]ammonium chloride
CAS:	58501-32-9
EINECS:	261-294-6
Molecular Formula:	C15H19 N . Cl H
Molecular Weight:	249.779
InChI:	InChI=1/C15H19N.ClH/c1-16(2)15-12-7-5-9-14(15)13-8-4-3-6-11(13)10-12;/h3-8,12,14-15H,9-10H2,1-2H3;1H/p-1/t12-,14-,15-;/m1./s1
Molecular Structure:
Properties
Flash Point:	121.7°C
Boiling Point:	296.9°C at 760 mmHg
Flash Point:	121.7°C
Safety Data

Other Product

5,9-Methanobenzocycloocten-11-amine,2-chloro-5,6,9,10-tetrahydro-N,N-dimethyl-, hydrochloride, (5a,9a,11S*)- (9CI)
5,9-Methanobenzocycloocten-11-amine, 5,6,9,10-tetrahydro-N,N-dimethyl-, (5.alpha.,9.alpha.,11S*)- (9CI)
5,9-Methanobenzocycloocten-11-amine,2-chloro-5,6,9,10-tetrahydro-N-methyl-, hydrochloride, (5a,9a,11S*)- (9CI)
5,6,9,10-tetrahydro-N,N-dimethyl-5,9-methanobenzocycloocten-11-amine
5,9-Methanobenzocycloocten-11-amine,5,6,9,10-tetrahydro-N,N-dimethyl-, hydrochloride (1:1), (5R,9R,11S)-rel-
5,9-Methanobenzocycloocten-11-amine,5,6,9,10-tetrahydro-N-methyl-, hydrochloride (1:1), (5R,9R,11S)-rel-
5,6,9,10-tetrahydro-N-methyl-5,9-methanobenzocycloocten-11-amine
2-Propenamide,N,N-dimethyl-3-[(11R,11aS)-5,10,11,11a-tetrahydro-11-hydroxy-9-methoxy-5-oxo-1H-pyrrolo[2,1-c][1,4]benzodiazepin-2-yl]-,(2E)-
Furo[3',4':6,7]naphtho[2,3-d]-1,3-dioxol-6(5aH)-one,9-ethoxy-5,8,8a,9-tetrahydro-5-(3,4,5-trimethoxyphenyl)-, [5R-(5a,5aa,8aa,9a)]- (9CI)
5,9-Methanobenzocycloocten-11-one,5,6,7,8,9,10-hexahydro-8-(4-phenyl-1-piperazinyl)-, (5a,8a,9a)- (9CI)
Spiro[4H,8H-[1,4]dioxepino[2,3-g]indole-8,7'(8'H)-[5H,6H-5a,9a](iminomethano)[1H]cyclopent[f]indolizine]-9,10'(10H)-dione,2',3',8'a,9'-tetrahydro-4,4,8',8',11'-pentamethyl-, (5'aS,7'R,8'aS,9'aS)- (9CI)
5,9-Methanobenzocycloocten-8-ol,2,3-dichloro-11-(dimethylamino)-5,6,7,8,9,10-hexahydro-, hydrochloride, (5α,8α,9α,11R*)- (9CI)
Furo[3',4':6,7]naphtho[2,3-d]-1,3-dioxol-6(5aH)-one,5-[3,5-dimethoxy-4-(3-methylbutoxy)phenyl]-9-(b-D-glucopyranosyloxy)-5,8,8a,9-tetrahydro-, [5R-(5a,5ab,8aa,9a)]- (9CI)
Benz(a)azulen-6,9-imine, 4b,5,6,7,8,9,9a,10-octahydro-11-methyl-, hydrochloride, (4bs-(4b-alpha,6-beta,9-beta,9a-alpha))-
9-Oxabicyclo[6.2.1]undec-5-ene-2-carboxaldehyde,11-(1,5-dimethyl-4-hexenyl)-6-methyl-10-oxo- (9CI)
1-Benzoxepin-5-amine, 9-(4-fluorophenyl)-N-heptyl-2,3,4,5-tetrahydro-,hydrochloride
1-Benzoxepin-5-amine, 9-chloro-N-heptyl-2,3,4,5-tetrahydro-,hydrochloride
N,N-dimethyl-3-(9-methyl-10-methylidene-9,10-dihydrophenanthren-9-yl)propan-1-amine hydrochloride (1:1)
Benzamide,4-amino-N-[5,5a,6,8,8a,9-hexahydro-9-(4-hydroxy-3,5-dimethoxyphenyl)-8-oxofuro[3',4':6,7]naphtho[2,3-d]-1,3-dioxol-5-yl]-,[5S-(5a,5ab,8ab,9a)]- (9CI)
N-[(20S)-20-(Dimethylamino)-16α-hydroxy-4β-hydroxymethyl-4,14-dimethyl-B(9a)-homo-19-nor-5α-pregna-1(10),9(11)-dien-3β-yl]benzamide