5,9-Methanobenzocycloocten-11-amine,2-chloro-5,6,9,10-tetrahydro-N-methyl-, hydrochloride, (5a,9a,11S*)- (9CI) (58501-36-3)

Identification
Name:	5,9-Methanobenzocycloocten-11-amine,2-chloro-5,6,9,10-tetrahydro-N-methyl-, hydrochloride, (5a,9a,11S*)- (9CI)
Synonyms:	(5alpha,9alpha,11S*)-[2-chloro-5,6,9,10-tetrahydro-5,9-methanobenzocycloocten-11-yl]methylammonium chloride
CAS:	58501-36-3
EINECS:	261-295-1
Molecular Formula:	C14H16 Cl N . Cl H
Molecular Weight:	270.19748
InChI:	InChI=1/C14H16ClN.ClH/c1-16-14-9-3-2-4-13(14)12-6-5-11(15)8-10(12)7-9;/h2-3,5-6,8-9,13-14,16H,4,7H2,1H3;1H/p-1/t9-,13-,14+;/m1./s1
Molecular Structure:
Properties
Flash Point:	149.5°C
Boiling Point:	323.6°C at 760 mmHg
Flash Point:	149.5°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,5,6,9,10-tetrahydro-N,N-dimethyl-, hydrochloride, (5a,9a,11R*)- (9CI)
5,9-Methanobenzocycloocten-11-amine,5,6,9,10-tetrahydro-N-methyl-, hydrochloride (1:1), (5R,9R,11S)-rel-
5,9-Methanobenzocycloocten-11-amine,5,6,9,10-tetrahydro-N,N-dimethyl-, hydrochloride (1:1), (5R,9R,11S)-rel-
9-Oxabicyclo[6.2.1]undec-5-en-10-one,2-[(acetyloxy)methylene]-11-[(1R)-1,5-dimethyl-4-hexenyl]-6-methyl-,(1R,2Z,5E,8R,11S)-rel-(-)- (9CI)
5,6,9,10-tetrahydro-N-methyl-5,9-methanobenzocycloocten-11-amine
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)
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)
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))-
5,6,9,10-tetrahydro-N,N-dimethyl-5,9-methanobenzocycloocten-11-amine
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-1',4,4,8',8',11'-hexamethyl-, (1'S,5'aS,7'R,8'aS,9'aR)-
9-Oxabicyclo[6.2.1]undec-5-ene-2-carboxaldehyde,11-(1,5-dimethyl-4-hexenyl)-6-methyl-10-oxo- (9CI)
9H-Purin-6-amine,2-chloro-9-(5-S-methyl-5-thio-b-D-xylofuranosyl)- (9CI)
2H-Pyran-2-acetic acid,6-[[2-[5-[3-[(3,5-dichloro-2-hydroxy-6-methylbenzoyl)oxy]-1-hydroxy-2-methoxybutyl]tetrahydro-5-methyl-2-furanyl]-9-methoxy-2,4,10-trimethyl-1,6-dioxaspiro[4.5]dec-7-yl]methyl]tetrahydro-a,3,5-trimethyl-, [5R-[5a[2R*[2R*,5S*(1R*,2R*,3S*)],4R*],7b[2R*(R*),3S*,5S*,6S*],9a,10a]]- (9CI)
1-Benzoxepin-5-amine, 9-chloro-N-heptyl-2,3,4,5-tetrahydro-,hydrochloride
(5R,9R,11S)-2-chloro-5,6,9,10-tetrahydro-5,9-methanobenzo[8]annulen-11-amine hydrochloride (1:1)
5-Chloro-5,10-dihydro-5,10-methanobenzocycloocten-11-one
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-1'-methylene-,(5'aS,7'R,8'aS,9'aR)- (9CI)