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Indane

Bizyklische organische Verbindungen, die aus einem Benzolring bestehen, der zu einer Cyclopenten-Gruppe fusioniert ist; Cyclopenten ist ein Fünf-Kohlenstoff-Ring.

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1

2-Aminoindan-Hydrochlorid, 98 %, Thermo Scientific Chemicals

CAS: 2338-18-3 Summenformel: C9H11ClN Molekulargewicht (g/mol): 168.64 MDL-Nummer: MFCD00012549 InChI-Schlüssel: DLYRFJDJKGGVKT-UHFFFAOYSA-N Synonym: 2-aminoindan hydrochloride,2-aminoindane hydrochloride,2,3-dihydro-1h-inden-2-amine hydrochloride,2-aminoindane hcl,2-indanamine hydrochloride,2-indanamine, hydrochloride,2-indanylamine hydrochloride,su 8629 hydrochloride,indan-2-ylammonium chloride,indan-2-ylamine hydrochloride PubChem CID: 122764 IUPAC-Name: 2,3-dihydro-1H-inden-2-amin;hydrochlorid SMILES: [Cl].NC1CC2=CC=CC=C2C1

InChI-Schlüssel DLYRFJDJKGGVKT-UHFFFAOYSA-N
IUPAC-Name 2,3-dihydro-1H-inden-2-amin;hydrochlorid
PubChem CID 122764
CAS 2338-18-3
MDL-Nummer MFCD00012549
Molekulargewicht (g/mol) 168.64
SMILES [Cl].NC1CC2=CC=CC=C2C1
Synonym 2-aminoindan hydrochloride,2-aminoindane hydrochloride,2,3-dihydro-1h-inden-2-amine hydrochloride,2-aminoindane hcl,2-indanamine hydrochloride,2-indanamine, hydrochloride,2-indanylamine hydrochloride,su 8629 hydrochloride,indan-2-ylammonium chloride,indan-2-ylamine hydrochloride
Summenformel C9H11ClN
2

Indan-5-Sulfonylchlorid, 97 %, Thermo Scientific Chemicals

CAS: 52205-85-3 Summenformel: C9H9ClO2S Molekulargewicht (g/mol): 216.679 MDL-Nummer: MFCD05237217 InChI-Schlüssel: SWLIXMXSCZYVTQ-UHFFFAOYSA-N Synonym: indane-5-sulfonyl chloride,indan-5-sulfonyl chloride,indan-5-sulfonylchloride,5-indanesulfonoyl chloride,chloroindan-5-ylsulfone,1h-indene-5-sulfonyl chloride, 2,3-dihydro,indanesulfonoylchloride,pubchem5538,5-chlorosulphonyl indane,acmc-1av5j PubChem CID: 3142583 IUPAC-Name: 2,3-dihydro-1H-indene-5-sulfonylchlorid SMILES: C1CC2=C(C1)C=C(C=C2)S(=O)(=O)Cl

InChI-Schlüssel SWLIXMXSCZYVTQ-UHFFFAOYSA-N
IUPAC-Name 2,3-dihydro-1H-indene-5-sulfonylchlorid
PubChem CID 3142583
CAS 52205-85-3
MDL-Nummer MFCD05237217
Molekulargewicht (g/mol) 216.679
SMILES C1CC2=C(C1)C=C(C=C2)S(=O)(=O)Cl
Synonym indane-5-sulfonyl chloride,indan-5-sulfonyl chloride,indan-5-sulfonylchloride,5-indanesulfonoyl chloride,chloroindan-5-ylsulfone,1h-indene-5-sulfonyl chloride, 2,3-dihydro,indanesulfonoylchloride,pubchem5538,5-chlorosulphonyl indane,acmc-1av5j
Summenformel C9H9ClO2S
3

1-Aminoindane Hydrochloride, TRC

CAS: 70146-15-5 Summenformel: C9 H11 N . Cl H Molekulargewicht (g/mol): 169.65 Synonym: 1H-Inden-1-amine, 2,3-dihydro-, hydrochloride (1:1),1-Indanamine, hydrochloride (6CI,7CI),1H-Inden-1-amine, 2,3-dihydro-, hydrochloride (9CI),1-Aminoindan hydrochloride,1-Aminoindane hydrochloride,NSC 186227,Indan-1-amine Hydrochloride IUPAC-Name: 2,3-dihydro-1H-inden-1-amine;hydrochloride SMILES: Cl.NC1CCc2ccccc12

IUPAC-Name 2,3-dihydro-1H-inden-1-amine;hydrochloride
CAS 70146-15-5
Molekulargewicht (g/mol) 169.65
SMILES Cl.NC1CCc2ccccc12
Synonym 1H-Inden-1-amine, 2,3-dihydro-, hydrochloride (1:1),1-Indanamine, hydrochloride (6CI,7CI),1H-Inden-1-amine, 2,3-dihydro-, hydrochloride (9CI),1-Aminoindan hydrochloride,1-Aminoindane hydrochloride,NSC 186227,Indan-1-amine Hydrochloride
Summenformel C9 H11 N . Cl H
4

Atipamezole Hydrochloride, TRC

CAS: 104075-48-1 Summenformel: C14 H16 N2 . Cl H Molekulargewicht (g/mol): 248.75 Synonym: Atipamezole Hydrochloride,1H-Imidazole, 4-(2-ethyl-2,3-dihydro-1H-inden-2-yl)-, monohydrochloride (9CI),Antisedan,Atipamezole hydrochloride,1H-Imidazole, 5-(2-ethyl-2,3-dihydro-1H-inden-2-yl)-, hydrochloride (1:1),4-(2-Ethyl-2,3-dihydro-1H-inden-2-yl)-1H-imidazole monohydrochloride IUPAC-Name: 4-(2-ethyl-1,3-dihydroinden-2-yl)-1H-imidazole;hydrochloride SMILES: Cl.CCC1(Cc2ccccc2C1)c3c[nH]cn3

IUPAC-Name 4-(2-ethyl-1,3-dihydroinden-2-yl)-1H-imidazole;hydrochloride
CAS 104075-48-1
Molekulargewicht (g/mol) 248.75
SMILES Cl.CCC1(Cc2ccccc2C1)c3c[nH]cn3
Synonym Atipamezole Hydrochloride,1H-Imidazole, 4-(2-ethyl-2,3-dihydro-1H-inden-2-yl)-, monohydrochloride (9CI),Antisedan,Atipamezole hydrochloride,1H-Imidazole, 5-(2-ethyl-2,3-dihydro-1H-inden-2-yl)-, hydrochloride (1:1),4-(2-Ethyl-2,3-dihydro-1H-inden-2-yl)-1H-imidazole monohydrochloride
Summenformel C14 H16 N2 . Cl H
5

Fadolmidine Hydrochloride, TRC

CAS: 189353-32-0 Summenformel: C13H15ClN2O Molekulargewicht (g/mol): 250.72 Synonym: 2,3-Dihydro-3-(1H-imidazol-5-ylmethyl)-1H-Inden-5-ol Hydrochloride (1:1),4-(6-Hydroxyindan-1-ylmethyl)-1H-imidazole Monohydrochloride,4-(6-Hydroxyindan-1-ylmethyl)-1H-imidazolium Chloride,MPV 2426 SMILES: Cl.Oc1ccc2CCC(Cc3c[nH]cn3)c2c1

CAS 189353-32-0
Molekulargewicht (g/mol) 250.72
SMILES Cl.Oc1ccc2CCC(Cc3c[nH]cn3)c2c1
Synonym 2,3-Dihydro-3-(1H-imidazol-5-ylmethyl)-1H-Inden-5-ol Hydrochloride (1:1),4-(6-Hydroxyindan-1-ylmethyl)-1H-imidazole Monohydrochloride,4-(6-Hydroxyindan-1-ylmethyl)-1H-imidazolium Chloride,MPV 2426
Summenformel C13H15ClN2O
6

Aprindine Hydrochloride, TRC

CAS: 33237-74-0 Summenformel: C22 H30 N2 . Cl H Molekulargewicht (g/mol): 358.95 Synonym: 1,3-Propanediamine, N1-(2,3-dihydro-1H-inden-2-yl)-N3,N3-diethyl-N1-phenyl-, hydrochloride (1:1),1,3-Propanediamine, N,N-diethyl-N'-2-indanyl-N'-phenyl-, monohydrochloride (8CI),1,3-Propanediamine, N-(2,3-dihydro-1H-inden-2-yl)-N',N'-diethyl-N-phenyl-, monohydrochloride (9CI),Amidonal,Aprindine hydrochloride,Aspenon,Compd 83846,Fibocil,Fiboran,MS 5075,NSC 284614,Ritmusin IUPAC-Name: N'-(2,3-dihydro-1H-inden-2-yl)-N,N-diethyl-N'-phenylpropane-1,3-diamine;hydrochloride SMILES: Cl.CCN(CC)CCCN(C1Cc2ccccc2C1)c3ccccc3

IUPAC-Name N'-(2,3-dihydro-1H-inden-2-yl)-N,N-diethyl-N'-phenylpropane-1,3-diamine;hydrochloride
CAS 33237-74-0
Molekulargewicht (g/mol) 358.95
SMILES Cl.CCN(CC)CCCN(C1Cc2ccccc2C1)c3ccccc3
Synonym 1,3-Propanediamine, N1-(2,3-dihydro-1H-inden-2-yl)-N3,N3-diethyl-N1-phenyl-, hydrochloride (1:1),1,3-Propanediamine, N,N-diethyl-N'-2-indanyl-N'-phenyl-, monohydrochloride (8CI),1,3-Propanediamine, N-(2,3-dihydro-1H-inden-2-yl)-N',N'-diethyl-N-phenyl-, monohydrochloride (9CI),Amidonal,Aprindine hydrochloride,Aspenon,Compd 83846,Fibocil,Fiboran,MS 5075,NSC 284614,Ritmusin
Summenformel C22 H30 N2 . Cl H
7

Desbenzyl Donepezil Hydrochloride, TRC

CAS: 120013-39-0 Summenformel: C17 H23 N O3 . Cl H Molekulargewicht (g/mol): 325.83 Synonym: 2,3-Dihydro-5,6-dimethoxy-2-[(4-piperidinyl)methyl]indan-1-one Hydrochloride IUPAC-Name: 5,6-dimethoxy-2-(piperidin-4-ylmethyl)-2,3-dihydroinden-1-one;hydrochloride SMILES: Cl.COc1cc2CC(CC3CCNCC3)C(=O)c2cc1OC

IUPAC-Name 5,6-dimethoxy-2-(piperidin-4-ylmethyl)-2,3-dihydroinden-1-one;hydrochloride
CAS 120013-39-0
Molekulargewicht (g/mol) 325.83
SMILES Cl.COc1cc2CC(CC3CCNCC3)C(=O)c2cc1OC
Synonym 2,3-Dihydro-5,6-dimethoxy-2-[(4-piperidinyl)methyl]indan-1-one Hydrochloride
Summenformel C17 H23 N O3 . Cl H
8

(R)-1-Aminoindane Hydrochloride, TRC

CAS: 10305-73-4 Summenformel: C9 H11 N . Cl H Molekulargewicht (g/mol): 169.65 Synonym: 1H-Inden-1-amine, 2,3-dihydro-, hydrochloride (1:1), (1R)-,1-Indanamine, hydrochloride, (R)-(-)- (8CI),1H-Inden-1-amine, 2,3-dihydro-, hydrochloride, (1R)- (9CI),1H-Inden-1-amine, 2,3-dihydro-, hydrochloride, (R)-,(R)-(-)-1-Indanamine hydrochloride,(R)-1-Aminoindan hydrochloride,(R)-1-Aminoindane hydrochloride,(1R)-Indan-1-amine Hydrochloride IUPAC-Name: (1R)-2,3-dihydro-1H-inden-1-amine;hydrochloride SMILES: Cl.N[C@@H]1CCc2ccccc12

IUPAC-Name (1R)-2,3-dihydro-1H-inden-1-amine;hydrochloride
CAS 10305-73-4
Molekulargewicht (g/mol) 169.65
SMILES Cl.N[C@@H]1CCc2ccccc12
Synonym 1H-Inden-1-amine, 2,3-dihydro-, hydrochloride (1:1), (1R)-,1-Indanamine, hydrochloride, (R)-(-)- (8CI),1H-Inden-1-amine, 2,3-dihydro-, hydrochloride, (1R)- (9CI),1H-Inden-1-amine, 2,3-dihydro-, hydrochloride, (R)-,(R)-(-)-1-Indanamine hydrochloride,(R)-1-Aminoindan hydrochloride,(R)-1-Aminoindane hydrochloride,(1R)-Indan-1-amine Hydrochloride
Summenformel C9 H11 N . Cl H
9

2-Aminoindanhydrochlorid, 98 %, Thermo Scientific Chemicals

CAS: 2338-18-3 Summenformel: C9H11ClN Molekulargewicht (g/mol): 168.64 MDL-Nummer: MFCD00012549 InChI-Schlüssel: DLYRFJDJKGGVKT-UHFFFAOYSA-N Synonym: 2-aminoindan hydrochloride,2-aminoindane hydrochloride,2,3-dihydro-1h-inden-2-amine hydrochloride,2-aminoindane hcl,2-indanamine hydrochloride,2-indanamine, hydrochloride,2-indanylamine hydrochloride,su 8629 hydrochloride,indan-2-ylammonium chloride,indan-2-ylamine hydrochloride PubChem CID: 122764 IUPAC-Name: 2,3-dihydro-1H-inden-2-amin;hydrochlorid SMILES: [Cl].NC1CC2=CC=CC=C2C1

InChI-Schlüssel DLYRFJDJKGGVKT-UHFFFAOYSA-N
IUPAC-Name 2,3-dihydro-1H-inden-2-amin;hydrochlorid
PubChem CID 122764
CAS 2338-18-3
MDL-Nummer MFCD00012549
Molekulargewicht (g/mol) 168.64
SMILES [Cl].NC1CC2=CC=CC=C2C1
Synonym 2-aminoindan hydrochloride,2-aminoindane hydrochloride,2,3-dihydro-1h-inden-2-amine hydrochloride,2-aminoindane hcl,2-indanamine hydrochloride,2-indanamine, hydrochloride,2-indanylamine hydrochloride,su 8629 hydrochloride,indan-2-ylammonium chloride,indan-2-ylamine hydrochloride
Summenformel C9H11ClN
10

Indane-5-sulfonyl chloride, 97%, Thermo Scientific™

CAS: 52205-85-3 Summenformel: C9H9ClO2S Molekulargewicht (g/mol): 216.679 InChI-Schlüssel: SWLIXMXSCZYVTQ-UHFFFAOYSA-N Synonym: indane-5-sulfonyl chloride,indan-5-sulfonyl chloride,indan-5-sulfonylchloride,5-indanesulfonoyl chloride,chloroindan-5-ylsulfone,1h-indene-5-sulfonyl chloride, 2,3-dihydro,indanesulfonoylchloride,pubchem5538,5-chlorosulphonyl indane,acmc-1av5j PubChem CID: 3142583 IUPAC-Name: 2,3-dihydro-1H-indene-5-sulfonylchlorid SMILES: C1CC2=C(C1)C=C(C=C2)S(=O)(=O)Cl

InChI-Schlüssel SWLIXMXSCZYVTQ-UHFFFAOYSA-N
IUPAC-Name 2,3-dihydro-1H-indene-5-sulfonylchlorid
PubChem CID 3142583
CAS 52205-85-3
Molekulargewicht (g/mol) 216.679
SMILES C1CC2=C(C1)C=C(C=C2)S(=O)(=O)Cl
Synonym indane-5-sulfonyl chloride,indan-5-sulfonyl chloride,indan-5-sulfonylchloride,5-indanesulfonoyl chloride,chloroindan-5-ylsulfone,1h-indene-5-sulfonyl chloride, 2,3-dihydro,indanesulfonoylchloride,pubchem5538,5-chlorosulphonyl indane,acmc-1av5j
Summenformel C9H9ClO2S