CAS No. 133307-95-6

3-chloro-N-[2-(1,2,3,10a-tetrahydro-9H-spiro[benzo[b]cyclopenta[e][1,4]diazepine-10,1'-cyclopentan]-9-yl)ethyl]aniline

Identification

Catalog number	1569898
Chemical name	3-chloro-N-[2-(1,2,3,10a-tetrahydro-9H-spiro[benzo[b]cyclopenta[e][1,4]diazepine-10,1'-cyclopentan]-9-yl)ethyl]aniline
CAS RN	133307-95-6
Molecular formula	C24H28ClN3

Structure

Classification

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About 3-chloro-N-[2-(1,2,3,10a-tetrahydro-9H-spiro[benzo[b]cyclopenta[e][1,4]diazepine-10,1'-cyclopentan]-9-yl)ethyl]aniline

3-chloro-N-[2-(1,2,3,10a-tetrahydro-9H-spiro[benzo[b]cyclopenta[e][1,4]diazepine-10,1'-cyclopentan]-9-yl)ethyl]aniline is a chemical compound registered under CAS number 133307-95-6, with the molecular formula C24H28ClN3 and a molecular weight of about 393.95 g/mol. ChemToDo supplies 3-chloro-N-[2-(1,2,3,10a-tetrahydro-9H-spiro[benzo[b]cyclopenta[e][1,4]diazepine-10,1'-cyclopentan]-9-yl)ethyl]aniline for laboratory research and bulk production; product code 1569898. Send an inquiry for purity, packaging, price and lead time.

CAS Number: 133307-95-6
Molecular Formula: C24H28ClN3
Molecular Weight: 393.95 g/mol

Related Keywords

spiro

benzo

aniline

diazepine

cyclopenta

cyclopentan

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1,3,5-Triazine,2,2'-(2-oxido-1,2,5-oxadiazole-3,4-diyl)bis[4,6-dimethoxy-

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Ag.I.Nb.S

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BENZENE, 1-FLUORO-4-(1-METHYL-3-BUTENYL)-

1,4:5,8-Dimethanonaphthalen-9-one, 1,4,4a,5,6,7,8,8a-octahydro-, (1alp ha,4alpha,4aalpha,5beta,8beta,8aalpha)-

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2-[(2E,6E,10E,14E,18E)-3,7,11,15,19,23-Hexamethyl-2,6,10,14,18,22-tetracosahexenyl]naphthalene-1,4-dione

2,6-DIAMINOTOLUENE-ALPHA,ALPHA,ALPHA-D3

2,4-Heptanedione, 3-(1,3-benzodithiol-2-ylidene)-6-methyl-

Benzene, (1-methyl-2-nitro-1-propenyl)-

1,3,5-Triazin-2-amine, 4-methyl-6-(2-pyridinyl)-

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TRYPTAMINE-ALPHA,ALPHA-D2 HCL

2,5-bis(4-nitrobenzamido)benzenesulfonic acid

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4-Methylcaprolactam

3623-05-0

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4-AMINO-5-(4-METHOXY-PHENYL)-4H-[1,2,4]TRIAZOLE-3-THIOL

RESORCINOL,5-(P-AMINOPHENOXY)-

potassium arabinonate

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6,9-Dihydroxy-3-methylcyclohepta[c]pyran-7(1H)-one

1H-Indole-6-sulfonic acid, 2,3-dihydro-3-oxo-, monosodium salt

hexahydroubiquinone-4

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