5-chloro-2-methyl-1,2,3,4,8,9,10,10a-octahydronaphtho[1,8-cd]azepine hydrochloride (1:1) (132895-75-1)

Identification
Name:	5-chloro-2-methyl-1,2,3,4,8,9,10,10a-octahydronaphtho[1,8-cd]azepine hydrochloride (1:1)
Synonyms:	Naphth(1,8-cd)azepine, 5-chloro-1,2,3,4,8,9,10,10a-octahydro-2-methyl-, hydrochloride
CAS:	132895-75-1
Molecular Formula:	C₁₄H₁₉Cl₂N
Molecular Weight:	272.2134
InChI:	InChI=1/C14H18ClN.ClH/c1-16-8-7-12-13(15)6-5-10-3-2-4-11(9-16)14(10)12;/h5-6,11H,2-4,7-9H2,1H3;1H
Molecular Structure:
Properties
Flash Point:	153.3°C
Boiling Point:	329.9°C at 760 mmHg
Density:	g/cm3
Flash Point:	153.3°C
Safety Data

Other Product

(9aS)-3-methyl-6,10-dioxo-1-phenyl-6,9,9a,10-tetrahydro-1H-2-oxa-6a,10a-diazabenzo[cd]cyclopenta[g]azulen-8-yl trifluoromethanesulfonate
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8-Azaspiro[4.5]decane-7,9-dione,8-[4-(5-chloro-3,4,8,9,10,10a-hexahydronaphth[1,8-cd]azepin-2(1H)-yl)butyl]-,hydrochloride (1:1)
Spiro[phenanthrene-9(1H),2'-phenanthro[3,4-d]- [1,3]dioxole]-5,6',8,10(2H,8'H)-tetrone,3,4,4a,- 9',10',10a,11',11'a-octahydro-5',6,7'- trihydroxy-1,1,4a,8',8',11'a-hexamethyl-4',7- bis(1-methylethyl)-,(2'S,4aS,10aS,11'aS)-
Piperazine,1-(8-chloro-10,11-dihydro-5-oxidodibenzo[b,f]thiepin-10-yl)-4-methyl-, 4-oxide,hydrochloride (1:2)
(8R,9aS)-8-hydroxy-3-methyl-1-phenyl-7,8,9,9a-tetrahydro-1H-2-oxa-6a,10a-diazabenzo[cd]cyclopenta[g]azulene-6,10-dione
1/C10H17NO/c12-10-7-4-8-11(10)9-5-2-1-3-6-9/h9H,1-8H
1/C10H8N2/c1-2-6-12-10(3-1)9-4-7-11-8-5-9/h1-8
1/C5H3BrN2O2/c6-5-4(8(9)10)2-1-3-7-5/h1-3
2H-[1]Benzothiopyrano[4,3,2-cd]indazol-8-ol,5-[(2-aminoethyl)amino]-2-[2-(diethylamino)ethyl]-, hydrochloride (1:3)
3H,8H-4-Oxa-1-thia-9b-azacyclopenta[cd]phenalene-9-carboxylicacid, 6-fluoro-5-(4-methyl-1-piperazinyl)-8-oxo-, hydrochloride (1:1)
1/C12H9NO/c14-9-11-3-1-2-4-12(11)10-5-7-13-8-6-10/h1-9
1/C6H4F3N/c7-3-1-4(8)6(10)5(9)2-3/h1-2H,10H
1/C5HBr2F2N/c6-4-2(8)1-3(9)5(7)10-4/h1
8-chloro-4-methyl-2-{[5-(1,3-thiazolidin-3-yl)pentyl]oxy}quinoline hydrochloride (1:1)
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Naphth[1,2,3-cd]indole,8-chloro-1-(1,1- dimethyl-2-propenyl)-9-ethenyl-2,6,6a,7,8,9,- 10,10a-octahydro-10-isocyano-6,6,9- trimethyl-,(6aS,8R,9R,10R,10aS)-
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Benzoic acid,2,4-dihydroxy-,2-(5,6-dihydro-9-hydroxy-2-methyl-2,6-methano-2H-1-benzoxocin-4-yl)-5a,10a-dihydro-1,5a,8-trihydroxy-10a-(3-methyl-2-butenyl)-11-oxo-11H-benzofuro[3,2-b][1]benzopyran-3-ylester (9CI)