CAS No. 80761-10-0

1-[4-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)butyl]-4-methylpiperazine dihydrochloride

Identification

Catalog number	1560663
Chemical name	1-[4-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)butyl]-4-methylpiperazine dihydrochloride
CAS RN	80761-10-0
Molecular formula	C21H34Cl2N2

Structure

Classification

Dihydrochloride

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About 1-[4-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)butyl]-4-methylpiperazine dihydrochloride

1-[4-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)butyl]-4-methylpiperazine dihydrochloride is a chemical compound registered under CAS number 80761-10-0, with the molecular formula C21H34Cl2N2 and a molecular weight of about 385.41 g/mol. CKSOne supplies 1-[4-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)butyl]-4-methylpiperazine dihydrochloride for laboratory research and bulk production; product code 1560663. Send an inquiry for purity, packaging, price and lead time.

CAS Number: 80761-10-0
Molecular Formula: C21H34Cl2N2
Molecular Weight: 385.41 g/mol

Related Keywords

butyl

indacen

hexahydro

dihydrochloride

methylpiperazine

Piperazine dihydrochloride

2H-Indazole-3-carbonitrile, 2-(2-naphthalenyl)-, 1-oxide

2-Pyridinecarboxamide, 6-(3-chlorophenoxy)-N-(2,6-dimethylphenyl)-

Cyclohexane, 1,2-dichloro-3-fluoro-

5-THIAZOLECARBOXYLIC ACID, 2-[3-[(HYDROXYIMINO)METHYL]-4-(2-METHYLPROPOXY)PHENYL]-4-METHYL-, ETHYL ESTER

Propanoic acid, 3,3,3-trifluoro-2-[(1-methylethoxy)methyl]-, 1-methylethylester

5-Hydroxy-2-methylphenylboronic acid

1375216-45-7

Ethanol, 2-(3,4-dihydro-1(2H)-naphthalenylidene)-, (Z)-

1H-Carbazole-2-carboxylic acid, 6-(aminosulfonyl)-2,3,4,9-tetrahydro-

Thymidine,5'-O-[hydroxy(3H-1,2,3-triazolo[4,5-b]pyridin-3-yloxy)phosphinyl]-

1,3,2-Dioxaborolane, 2-[2,6-bis(bromomethyl)phenyl]-

1H-Indole, 3-[[3,6-dimethoxy-5-(2-methylpropyl)pyrazinyl]methyl]-

2H-1-Benzopyran-2-one, 4-(chloromethyl)-7-phenoxy

1270046-51-9

1,4:3,6-dianhydro-2-deoxy-5-O-nitro-2-{4-[3-(phenylsulfanyl)propyl]piperazin-1-yl}-L-iditol

Propanedioic acid, (3-bromo-3-phenylpropyl)-, diethyl ester

2(1H)-Quinoxalinone, 3-ethyl-6-fluoro-3,4-dihydro-4-(4-nitrobenzoyl)-,(3R)-

Quaternary ammonium compounds, N-C12-18-alkyl-N',N'-bis(hydroxyethyl)-N,N,N'-trimethyltrimethylenedi-, C12-22 carboxylates (esters), dichlorides

Benzoic acid,3-[[6-[[(2,4-difluorophenyl)amino]carbonyl]-2-pyridinyl]oxy]-

2-Pyridinecarboxamide,N-(4-chlorophenyl)-N-methyl-6-[3-(trifluoromethyl)phenoxy]-

137658-01-6

2-Pyridinecarboxamide,N-methyl-N-(4-nitrophenyl)-6-[3-(trifluoromethyl)phenoxy]-

Thianthrenium, 5-(4-hydroxy-3,5-dimethylphenyl)-, perchlorate (salt)

2H-1,3-Oxazin-2-one, 6-ethenyltetrahydro-5-(phenylmethyl)-, trans-

Benzenamine, N,N'-1,2-acenaphthylenediylidenebis[3-(trifluoromethyl)-

Methanone, (2-fluorophenyl)[1-(1-methyl-3-piperidinyl)-1H-indol-3-yl]-,monohydrochloride

2-chloro-6,7,8,9-tetrahydro-5H-Pyrido[2,3-d]azepine HCL

1159811-94-5

Cedrus deodara, ext., oxidized

2-Pyridinecarboxamide,N-(4-methoxyphenyl)-N-methyl-6-[3-(trifluoromethyl)phenoxy]-

Methanone, (4-ethylphenyl)(tetrahydro-2H-pyran-4-yl)

2-Azetidinone,4-[[(3-aminobenzoyl)oxy]methyl]-3-ethyl-1-[(4-methylphenyl)sulfonyl]-,cis-

3-Heptanone, 5-hydroxy-2,4,4,6,6-pentamethyl-

Methanone,(4-methoxyphenyl)[2-methyl-1-(3-pyrrolidinyl)-1H-indol-3-yl]-,monohydrochloride

137658-37-8

Benzenesulfonic acid, di-C10-18-alkyl derivs., sodium salts

2-METHYLBENZENEDIAZONIUM / RESORCINOL

Benzene sulfonic acid, di-C10-18-alkyl, calcium salts

(4-{3-[(Pyrrolidin-1-yl)carbonyl]phenyl}phenyl)acetic acid

2(3H)-Furanone, 3-(5,6-dihydro-2H-pyran-3-yl)dihydro-4-methyl-, cis-

Benzeneacetonitrile, a-[(4-hydroxyphenyl)amino]-2-nitro-