Phenylmethylamine
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Gefilterte Suchergebnisse
N,N-Dimethylbenzylamin, 99 %, Thermo Scientific Chemicals
CAS: 103-83-3 Summenformel: C9H13N Molekulargewicht (g/mol): 135.21 MDL-Nummer: MFCD00008329 InChI-Schlüssel: XXBDWLFCJWSEKW-UHFFFAOYSA-N Synonym: n,n-dimethylbenzylamine,benzyldimethylamine,n-benzyldimethylamine,dimethylbenzylamine,bdma,benzenemethanamine, n,n-dimethyl,benzyl-n,n-dimethylamine,n-phenylmethyl dimethylamine,n,n-dimethylbenzenemethanamine,araldite accelerator 062 PubChem CID: 7681 SMILES: CN(C)CC1=CC=CC=C1
| InChI-Schlüssel | XXBDWLFCJWSEKW-UHFFFAOYSA-N |
|---|---|
| PubChem CID | 7681 |
| CAS | 103-83-3 |
| MDL-Nummer | MFCD00008329 |
| Molekulargewicht (g/mol) | 135.21 |
| SMILES | CN(C)CC1=CC=CC=C1 |
| Synonym | n,n-dimethylbenzylamine,benzyldimethylamine,n-benzyldimethylamine,dimethylbenzylamine,bdma,benzenemethanamine, n,n-dimethyl,benzyl-n,n-dimethylamine,n-phenylmethyl dimethylamine,n,n-dimethylbenzenemethanamine,araldite accelerator 062 |
| Summenformel | C9H13N |
Benzylamin 99 %, Thermo Scientific Chemicals
CAS: 100-46-9 Summenformel: C7H9N Molekulargewicht (g/mol): 107.15 MDL-Nummer: MFCD00008106 InChI-Schlüssel: WGQKYBSKWIADBV-UHFFFAOYSA-N Synonym: benzylamine,benzenemethanamine,monobenzylamine,alpha-aminotoluene,phenylmethyl amine,aminomethyl benzene,1-phenylmethanamine,moringine,n-benzylamine,phenylmethylamine PubChem CID: 7504 ChEBI: CHEBI:40538 IUPAC-Name: Phenylmethanamin SMILES: C1=CC=C(C=C1)CN
| InChI-Schlüssel | WGQKYBSKWIADBV-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Phenylmethanamin |
| PubChem CID | 7504 |
| CAS | 100-46-9 |
| ChEBI | CHEBI:40538 |
| MDL-Nummer | MFCD00008106 |
| Molekulargewicht (g/mol) | 107.15 |
| SMILES | C1=CC=C(C=C1)CN |
| Synonym | benzylamine,benzenemethanamine,monobenzylamine,alpha-aminotoluene,phenylmethyl amine,aminomethyl benzene,1-phenylmethanamine,moringine,n-benzylamine,phenylmethylamine |
| Summenformel | C7H9N |
4-Methoxybenzylamin, 98+ %, Thermo Scientific Chemicals
CAS: 2393-23-9 Summenformel: C8H11NO Molekulargewicht (g/mol): 137.182 MDL-Nummer: MFCD00008122 InChI-Schlüssel: IDPURXSQCKYKIJ-UHFFFAOYSA-N Synonym: 4-methoxybenzylamine,4-methoxyphenyl methanamine,benzenemethanamine, 4-methoxy,p-methoxybenzylamine,4-methoxy-benzylamine,anisylamine,benzylamine, p-methoxy,4-methoxybenzyl amine,1-4-methoxyphenyl methanamine,4-methoxyphenyl methylamine PubChem CID: 75452 ChEBI: CHEBI:49837 IUPAC-Name: (4-Methoxyphenyl)methanamin SMILES: COC1=CC=C(C=C1)CN
| InChI-Schlüssel | IDPURXSQCKYKIJ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | (4-Methoxyphenyl)methanamin |
| PubChem CID | 75452 |
| CAS | 2393-23-9 |
| ChEBI | CHEBI:49837 |
| MDL-Nummer | MFCD00008122 |
| Molekulargewicht (g/mol) | 137.182 |
| SMILES | COC1=CC=C(C=C1)CN |
| Synonym | 4-methoxybenzylamine,4-methoxyphenyl methanamine,benzenemethanamine, 4-methoxy,p-methoxybenzylamine,4-methoxy-benzylamine,anisylamine,benzylamine, p-methoxy,4-methoxybenzyl amine,1-4-methoxyphenyl methanamine,4-methoxyphenyl methylamine |
| Summenformel | C8H11NO |
Benzyltriethylammoniumchlorid, 99 %, Thermo Scientific Chemicals
CAS: 56-37-1 Summenformel: C13H22ClN Molekulargewicht (g/mol): 227.78 MDL-Nummer: MFCD00011824 InChI-Schlüssel: HTZCNXWZYVXIMZ-UHFFFAOYSA-M Synonym: benzyltriethylammonium chloride,tebac,benzyl triethylammonium chloride,benzyl triethyl ammonium chloride,benzyltriethylammoniumchloride,triethylbenzylammonium chloride,bteac,teba,benzyltriethylazanium chloride,n-benzyl-n,n-diethylethanaminium chloride PubChem CID: 66133 IUPAC-Name: Benzyl(trimethyl)azanium;chlorid SMILES: [Cl-].CC[N+](CC)(CC)CC1=CC=CC=C1
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| InChI-Schlüssel | HTZCNXWZYVXIMZ-UHFFFAOYSA-M |
|---|---|
| IUPAC-Name | Benzyl(trimethyl)azanium;chlorid |
| PubChem CID | 66133 |
| CAS | 56-37-1 |
| MDL-Nummer | MFCD00011824 |
| Molekulargewicht (g/mol) | 227.78 |
| SMILES | [Cl-].CC[N+](CC)(CC)CC1=CC=CC=C1 |
| Synonym | benzyltriethylammonium chloride,tebac,benzyl triethylammonium chloride,benzyl triethyl ammonium chloride,benzyltriethylammoniumchloride,triethylbenzylammonium chloride,bteac,teba,benzyltriethylazanium chloride,n-benzyl-n,n-diethylethanaminium chloride |
| Summenformel | C13H22ClN |
Dibenzylamin, 98 %, Thermo Scientific Chemicals
CAS: 103-49-1 Summenformel: C14H15N Molekulargewicht (g/mol): 197.28 MDL-Nummer: MFCD00004770 InChI-Schlüssel: BWLUMTFWVZZZND-UHFFFAOYSA-N Synonym: dibenzylamine,benzenemethanamine, n-phenylmethyl,n-benzylbenzylamine,bibenzylamine,dibenzyl-amine,dibenzyl amine,bisbenzylamine,n,n-dibenzylamine,n-benzylaminomethyl benzene,unii-3g0yfx01c6 PubChem CID: 7656 SMILES: C(NCC1=CC=CC=C1)C1=CC=CC=C1
| InChI-Schlüssel | BWLUMTFWVZZZND-UHFFFAOYSA-N |
|---|---|
| PubChem CID | 7656 |
| CAS | 103-49-1 |
| MDL-Nummer | MFCD00004770 |
| Molekulargewicht (g/mol) | 197.28 |
| SMILES | C(NCC1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | dibenzylamine,benzenemethanamine, n-phenylmethyl,n-benzylbenzylamine,bibenzylamine,dibenzyl-amine,dibenzyl amine,bisbenzylamine,n,n-dibenzylamine,n-benzylaminomethyl benzene,unii-3g0yfx01c6 |
| Summenformel | C14H15N |
2,4-Difluorbenzylamin, 98 %, Thermo Scientific Chemicals
CAS: 72235-52-0 Summenformel: C7H7F2N Molekulargewicht (g/mol): 143.14 MDL-Nummer: MFCD00010142 InChI-Schlüssel: QDZZDVQGBKTLHV-UHFFFAOYSA-N Synonym: 2,4-difluorobenzylamine,2,4-difluorophenyl methanamine,2,4-difluorobenzyl amine,benzenemethanamine, 2,4-difluoro,1-2,4-difluorophenyl methanamine,2,4-difluorophenyl methylamine,n-difluorobenzylamine,pubchem4399,2,4-difluorbenzylamine,acmc-209oma PubChem CID: 2733244 IUPAC-Name: (2,4-Difluorphenyl)methanamin SMILES: C1=CC(=C(C=C1F)F)CN
| InChI-Schlüssel | QDZZDVQGBKTLHV-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | (2,4-Difluorphenyl)methanamin |
| PubChem CID | 2733244 |
| CAS | 72235-52-0 |
| MDL-Nummer | MFCD00010142 |
| Molekulargewicht (g/mol) | 143.14 |
| SMILES | C1=CC(=C(C=C1F)F)CN |
| Synonym | 2,4-difluorobenzylamine,2,4-difluorophenyl methanamine,2,4-difluorobenzyl amine,benzenemethanamine, 2,4-difluoro,1-2,4-difluorophenyl methanamine,2,4-difluorophenyl methylamine,n-difluorobenzylamine,pubchem4399,2,4-difluorbenzylamine,acmc-209oma |
| Summenformel | C7H7F2N |
N-Ethylbenzylamin, 95 %, Thermo Scientific Chemicals
CAS: 14321-27-8 Summenformel: C9H13N Molekulargewicht (g/mol): 135.21 MDL-Nummer: MFCD00009031 InChI-Schlüssel: HVAAHUDGWQAAOJ-UHFFFAOYSA-N Synonym: n-ethylbenzylamine,benzenemethanamine, n-ethyl,ethylbenzylamine,n-benzylethylamine,benzyl ethyl amine,benzylamine, n-ethyl,benzylethylamine,unii-mm8324ke8v,n-benzyl-n-ethylamine,benzyl-ethyl-amine PubChem CID: 84352 IUPAC-Name: N-Benzylethanamin SMILES: CCNCC1=CC=CC=C1
| InChI-Schlüssel | HVAAHUDGWQAAOJ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | N-Benzylethanamin |
| PubChem CID | 84352 |
| CAS | 14321-27-8 |
| MDL-Nummer | MFCD00009031 |
| Molekulargewicht (g/mol) | 135.21 |
| SMILES | CCNCC1=CC=CC=C1 |
| Synonym | n-ethylbenzylamine,benzenemethanamine, n-ethyl,ethylbenzylamine,n-benzylethylamine,benzyl ethyl amine,benzylamine, n-ethyl,benzylethylamine,unii-mm8324ke8v,n-benzyl-n-ethylamine,benzyl-ethyl-amine |
| Summenformel | C9H13N |
N,N'-Dibenzylethylendiamindiacetat, 99 %, Thermo Scientific Chemicals
CAS: 122-75-8 Summenformel: C20H28N2O4 Molekulargewicht (g/mol): 360.454 MDL-Nummer: MFCD00040588 InChI-Schlüssel: MTRNNCLQPVCDLF-UHFFFAOYSA-N Synonym: n,n'-dibenzylethylenediamine diacetate,n1,n2-dibenzylethane-1,2-diamine diacetate,n,n'-dibenzyl ethylenediamine diacetate,benzathine diacetate,dbed diacetate,unii-x18b8x2c22,n,n'-dibenzylethylenediammonium di acetate,1,2-ethanediamine, n,n'-bis phenylmethyl-, diacetate,bis acetic acid ; benzathine,1,2-di benzylamino ethane diacetate PubChem CID: 31228 IUPAC-Name: Essigsäure;n,N'-Dibenzylethan-1,2-Diamin SMILES: CC(=O)O.CC(=O)O.C1=CC=C(C=C1)CNCCNCC2=CC=CC=C2
| InChI-Schlüssel | MTRNNCLQPVCDLF-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Essigsäure;n,N'-Dibenzylethan-1,2-Diamin |
| PubChem CID | 31228 |
| CAS | 122-75-8 |
| MDL-Nummer | MFCD00040588 |
| Molekulargewicht (g/mol) | 360.454 |
| SMILES | CC(=O)O.CC(=O)O.C1=CC=C(C=C1)CNCCNCC2=CC=CC=C2 |
| Synonym | n,n'-dibenzylethylenediamine diacetate,n1,n2-dibenzylethane-1,2-diamine diacetate,n,n'-dibenzyl ethylenediamine diacetate,benzathine diacetate,dbed diacetate,unii-x18b8x2c22,n,n'-dibenzylethylenediammonium di acetate,1,2-ethanediamine, n,n'-bis phenylmethyl-, diacetate,bis acetic acid ; benzathine,1,2-di benzylamino ethane diacetate |
| Summenformel | C20H28N2O4 |
N-Methylbenzylamin 97 %, Thermo Scientific Chemicals
CAS: 103-67-3 Summenformel: C8H11N Molekulargewicht (g/mol): 121.18 MDL-Nummer: MFCD00008289 InChI-Schlüssel: RIWRFSMVIUAEBX-UHFFFAOYSA-N Synonym: n-methylbenzylamine,methylbenzylamine,n-benzylmethylamine,benzyl methyl amine,benzenemethanamine, n-methyl,benzylmethylamine,n-methy-n-benzylamine,n-benzyl-n-methylamine,benzylamine, n-methyl,n-methyl phenyl methanamine PubChem CID: 7669 IUPAC-Name: N-Methyl-1-phenylmethanamin SMILES: CNCC1=CC=CC=C1
| InChI-Schlüssel | RIWRFSMVIUAEBX-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | N-Methyl-1-phenylmethanamin |
| PubChem CID | 7669 |
| CAS | 103-67-3 |
| MDL-Nummer | MFCD00008289 |
| Molekulargewicht (g/mol) | 121.18 |
| SMILES | CNCC1=CC=CC=C1 |
| Synonym | n-methylbenzylamine,methylbenzylamine,n-benzylmethylamine,benzyl methyl amine,benzenemethanamine, n-methyl,benzylmethylamine,n-methy-n-benzylamine,n-benzyl-n-methylamine,benzylamine, n-methyl,n-methyl phenyl methanamine |
| Summenformel | C8H11N |
N-Methyl-3-pyrimidin-2-ylbenzylamin, 97 %, Thermo Scientific™
CAS: 886851-49-6 Summenformel: C12H13N3 Molekulargewicht (g/mol): 199.257 MDL-Nummer: MFCD09702386 InChI-Schlüssel: AHOVMAYXXRVWIS-UHFFFAOYSA-N Synonym: n-methyl-3-pyrimidin-2-ylbenzylamine,methyl 3-pyrimidin-2-yl phenyl methyl amine,benzenemethanamine,n-methyl-3-2-pyrimidinyl,n-methyl-1-3-pyrimidin-2-yl phenyl methanamine,n-3-pyrimidin-2-yl benzyl methylamine,2-3-methylamino methyl phenyl pyrimidine,methyl 3-pyrimidin-2-ylphenyl methyl amine,benzenemethanamine, n-methyl-3-2-pyrimidinyl-9ci PubChem CID: 24229568 IUPAC-Name: N-methyl-1-(3-pyrimidin-2-ylphenyl)methanamin SMILES: CNCC1=CC=CC(=C1)C2=NC=CC=N2
| InChI-Schlüssel | AHOVMAYXXRVWIS-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | N-methyl-1-(3-pyrimidin-2-ylphenyl)methanamin |
| PubChem CID | 24229568 |
| CAS | 886851-49-6 |
| MDL-Nummer | MFCD09702386 |
| Molekulargewicht (g/mol) | 199.257 |
| SMILES | CNCC1=CC=CC(=C1)C2=NC=CC=N2 |
| Synonym | n-methyl-3-pyrimidin-2-ylbenzylamine,methyl 3-pyrimidin-2-yl phenyl methyl amine,benzenemethanamine,n-methyl-3-2-pyrimidinyl,n-methyl-1-3-pyrimidin-2-yl phenyl methanamine,n-3-pyrimidin-2-yl benzyl methylamine,2-3-methylamino methyl phenyl pyrimidine,methyl 3-pyrimidin-2-ylphenyl methyl amine,benzenemethanamine, n-methyl-3-2-pyrimidinyl-9ci |
| Summenformel | C12H13N3 |
Benzylamin, 98+ %, Thermo Scientific Chemicals
CAS: 100-46-9 Summenformel: C7H9N Molekulargewicht (g/mol): 107.156 MDL-Nummer: MFCD00008106 InChI-Schlüssel: WGQKYBSKWIADBV-UHFFFAOYSA-N Synonym: benzylamine,benzenemethanamine,monobenzylamine,alpha-aminotoluene,phenylmethyl amine,aminomethyl benzene,1-phenylmethanamine,moringine,n-benzylamine,phenylmethylamine PubChem CID: 7504 ChEBI: CHEBI:40538 IUPAC-Name: Phenylmethanamin SMILES: C1=CC=C(C=C1)CN
| InChI-Schlüssel | WGQKYBSKWIADBV-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Phenylmethanamin |
| PubChem CID | 7504 |
| CAS | 100-46-9 |
| ChEBI | CHEBI:40538 |
| MDL-Nummer | MFCD00008106 |
| Molekulargewicht (g/mol) | 107.156 |
| SMILES | C1=CC=C(C=C1)CN |
| Synonym | benzylamine,benzenemethanamine,monobenzylamine,alpha-aminotoluene,phenylmethyl amine,aminomethyl benzene,1-phenylmethanamine,moringine,n-benzylamine,phenylmethylamine |
| Summenformel | C7H9N |
4-Methoxybenzylamin, 98 %, Thermo Scientific Chemicals
CAS: 2393-23-9 Summenformel: C8H11NO Molekulargewicht (g/mol): 137.18 InChI-Schlüssel: IDPURXSQCKYKIJ-UHFFFAOYSA-N Synonym: 4-methoxybenzylamine,4-methoxyphenyl methanamine,benzenemethanamine, 4-methoxy,p-methoxybenzylamine,4-methoxy-benzylamine,anisylamine,benzylamine, p-methoxy,4-methoxybenzyl amine,1-4-methoxyphenyl methanamine,4-methoxyphenyl methylamine PubChem CID: 75452 ChEBI: CHEBI:49837 IUPAC-Name: (4-Methoxyphenyl)methanamin SMILES: COC1=CC=C(C=C1)CN
| InChI-Schlüssel | IDPURXSQCKYKIJ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | (4-Methoxyphenyl)methanamin |
| PubChem CID | 75452 |
| CAS | 2393-23-9 |
| ChEBI | CHEBI:49837 |
| Molekulargewicht (g/mol) | 137.18 |
| SMILES | COC1=CC=C(C=C1)CN |
| Synonym | 4-methoxybenzylamine,4-methoxyphenyl methanamine,benzenemethanamine, 4-methoxy,p-methoxybenzylamine,4-methoxy-benzylamine,anisylamine,benzylamine, p-methoxy,4-methoxybenzyl amine,1-4-methoxyphenyl methanamine,4-methoxyphenyl methylamine |
| Summenformel | C8H11NO |
Benzyltriethylammoniumchlorid, 98 %, Thermo Scientific Chemicals
CAS: 56-37-1 Summenformel: C13H22ClN Molekulargewicht (g/mol): 227.78 MDL-Nummer: MFCD00011824 InChI-Schlüssel: HTZCNXWZYVXIMZ-UHFFFAOYSA-M Synonym: benzyltriethylammonium chloride,tebac,benzyl triethylammonium chloride,benzyl triethyl ammonium chloride,benzyltriethylammoniumchloride,triethylbenzylammonium chloride,bteac,teba,benzyltriethylazanium chloride,n-benzyl-n,n-diethylethanaminium chloride PubChem CID: 66133 IUPAC-Name: Benzyl(trimethyl)azanium;chlorid SMILES: [Cl-].CC[N+](CC)(CC)CC1=CC=CC=C1
| InChI-Schlüssel | HTZCNXWZYVXIMZ-UHFFFAOYSA-M |
|---|---|
| IUPAC-Name | Benzyl(trimethyl)azanium;chlorid |
| PubChem CID | 66133 |
| CAS | 56-37-1 |
| MDL-Nummer | MFCD00011824 |
| Molekulargewicht (g/mol) | 227.78 |
| SMILES | [Cl-].CC[N+](CC)(CC)CC1=CC=CC=C1 |
| Synonym | benzyltriethylammonium chloride,tebac,benzyl triethylammonium chloride,benzyl triethyl ammonium chloride,benzyltriethylammoniumchloride,triethylbenzylammonium chloride,bteac,teba,benzyltriethylazanium chloride,n-benzyl-n,n-diethylethanaminium chloride |
| Summenformel | C13H22ClN |
Tribenzylamin, 99+ %, Thermo Scientific Chemicals
CAS: 620-40-6 Summenformel: C21H21N Molekulargewicht (g/mol): 287.41 MDL-Nummer: MFCD00004773 InChI-Schlüssel: MXHTZQSKTCCMFG-UHFFFAOYSA-N Synonym: tribenzylamine,benzenemethanamine, n,n-bis phenylmethyl,unii-hz10o1931j,trisbenzylamine,n,n-dibenzyl-1-phenyl-methanamine,pubchem21076,acmc-1atok,dsstox_cid_27031,dsstox_rid_82052 PubChem CID: 24321 IUPAC-Name: N,N-Dibenzyl-1-Phenylmethanamin SMILES: C(N(CC1=CC=CC=C1)CC1=CC=CC=C1)C1=CC=CC=C1
| InChI-Schlüssel | MXHTZQSKTCCMFG-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | N,N-Dibenzyl-1-Phenylmethanamin |
| PubChem CID | 24321 |
| CAS | 620-40-6 |
| MDL-Nummer | MFCD00004773 |
| Molekulargewicht (g/mol) | 287.41 |
| SMILES | C(N(CC1=CC=CC=C1)CC1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | tribenzylamine,benzenemethanamine, n,n-bis phenylmethyl,unii-hz10o1931j,trisbenzylamine,n,n-dibenzyl-1-phenyl-methanamine,pubchem21076,acmc-1atok,dsstox_cid_27031,dsstox_rid_82052 |
| Summenformel | C21H21N |
4-Benzyl-2-morpholincarboxylsäurehydrochlorid, 97 %, Thermo Scientific™
CAS: 135072-15-0 Summenformel: C12H16ClNO3 Molekulargewicht (g/mol): 257.714 MDL-Nummer: MFCD02682031 InChI-Schlüssel: CEDXMALCJZSQHA-UHFFFAOYSA-N Synonym: 4-benzyl-2-morpholinecarboxylic acid hydrochloride,4-benzylmorpholine-2-carboxylic acid hydrochloride,4-benzyl-2-carboxymorpholine hydrochloride,4-benzyl-2-morpholinecarboxylicacidhydrochloride,4-benzyl-2-morpholinecarboxylic acid hcl,4-benzyl-morpholine-2-carboxylic acid hydrochloride,2-morpholinecarboxylic acid, 4-phenylmethyl-, hydrochloride,2-morpholinecarboxylicacid, 4-phenylmethyl-, hydrochloride 1:1,acmc-1by3p,ksc173i6l PubChem CID: 2776352 IUPAC-Name: 4-Benzylmorpholin-2-Carbonsäure;hydrochlorid SMILES: C1COC(CN1CC2=CC=CC=C2)C(=O)O.Cl
| InChI-Schlüssel | CEDXMALCJZSQHA-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 4-Benzylmorpholin-2-Carbonsäure;hydrochlorid |
| PubChem CID | 2776352 |
| CAS | 135072-15-0 |
| MDL-Nummer | MFCD02682031 |
| Molekulargewicht (g/mol) | 257.714 |
| SMILES | C1COC(CN1CC2=CC=CC=C2)C(=O)O.Cl |
| Synonym | 4-benzyl-2-morpholinecarboxylic acid hydrochloride,4-benzylmorpholine-2-carboxylic acid hydrochloride,4-benzyl-2-carboxymorpholine hydrochloride,4-benzyl-2-morpholinecarboxylicacidhydrochloride,4-benzyl-2-morpholinecarboxylic acid hcl,4-benzyl-morpholine-2-carboxylic acid hydrochloride,2-morpholinecarboxylic acid, 4-phenylmethyl-, hydrochloride,2-morpholinecarboxylicacid, 4-phenylmethyl-, hydrochloride 1:1,acmc-1by3p,ksc173i6l |
| Summenformel | C12H16ClNO3 |