Fenylmetylaminer
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Bensyltrietylammoniumklorid, 99 %, Thermo Scientific Chemicals
CAS: 56-37-1 Molekylformel: C13H22ClN Molekylvikt (g/mol): 227.78 MDL-nummer: MFCD00011824 InChI-nyckel: 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-namn: bensyl(trietyl)azanium;klorid LEDER: [Cl-].CC[N+](CC)(CC)CC1=CC=CC=C1
| Molekylformel | C13H22ClN |
|---|---|
| PubChem CID | 66133 |
| MDL-nummer | MFCD00011824 |
| IUPAC-namn | bensyl(trietyl)azanium;klorid |
| CAS | 56-37-1 |
| InChI-nyckel | HTZCNXWZYVXIMZ-UHFFFAOYSA-M |
| LEDER | [Cl-].CC[N+](CC)(CC)CC1=CC=CC=C1 |
| Molekylvikt (g/mol) | 227.78 |
| Synonym | benzyltriethylammonium chloride,tebac,benzyl triethylammonium chloride,benzyl triethyl ammonium chloride,benzyltriethylammoniumchloride,triethylbenzylammonium chloride,bteac,teba,benzyltriethylazanium chloride,n-benzyl-n,n-diethylethanaminium chloride |
2-hydroxibensylamin, 98 %, Thermo Scientific Chemicals
CAS: 932-30-9 Molekylformel: C7H9NO Molekylvikt (g/mol): 123.15 MDL-nummer: MFCD00870498 InChI-nyckel: KPRZOPQOBJRYSW-UHFFFAOYSA-N Synonym: 2-aminomethyl phenol,2-hydroxybenzylamine,phenol, 2-aminomethyl,o-hydroxybenzylamine,2-hydroxyphenyl methylamine,unii-696r5n4nrm,salicylamine,aminomethyl phenol,o-aminomethylphenol,o-hydroxy-benzylamine PubChem CID: 70267 IUPAC-namn: 2-(aminometyl)fenol LEDER: C1=CC=C(C(=C1)CN)O
| Molekylformel | C7H9NO |
|---|---|
| PubChem CID | 70267 |
| MDL-nummer | MFCD00870498 |
| IUPAC-namn | 2-(aminometyl)fenol |
| CAS | 932-30-9 |
| InChI-nyckel | KPRZOPQOBJRYSW-UHFFFAOYSA-N |
| LEDER | C1=CC=C(C(=C1)CN)O |
| Molekylvikt (g/mol) | 123.15 |
| Synonym | 2-aminomethyl phenol,2-hydroxybenzylamine,phenol, 2-aminomethyl,o-hydroxybenzylamine,2-hydroxyphenyl methylamine,unii-696r5n4nrm,salicylamine,aminomethyl phenol,o-aminomethylphenol,o-hydroxy-benzylamine |
N-Methylbenzylamine, 97%
CAS: 103-67-3 Molekylformel: C8H11N Molekylvikt (g/mol): 121.18 MDL-nummer: MFCD00008289 InChI-nyckel: 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-namn: N-metyl-l-fenylmetanamin LEDER: CNCC1=CC=CC=C1
| Molekylformel | C8H11N |
|---|---|
| PubChem CID | 7669 |
| MDL-nummer | MFCD00008289 |
| IUPAC-namn | N-metyl-l-fenylmetanamin |
| CAS | 103-67-3 |
| InChI-nyckel | RIWRFSMVIUAEBX-UHFFFAOYSA-N |
| LEDER | CNCC1=CC=CC=C1 |
| Molekylvikt (g/mol) | 121.18 |
| 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 |
Methyl 4-(aminomethyl)benzoate hydrochloride, 97%
CAS: 6232-11-7 Molekylformel: C9H11NO2·ClH Molekylvikt (g/mol): 201.65 MDL-nummer: MFCD00182671 InChI-nyckel: GIZCKBSSWNIUMZ-UHFFFAOYSA-N Synonym: methyl 4-aminomethyl benzoate hydrochloride,methyl 4-aminomethylbenzoate hydrochloride,methyl-4-aminomethyl benzoate hydrochloride,methyl 4-aminomethylbenzoate hcl,methyl 4-aminomethyl benzoate, hcl,4-aminomethyl benzoic acid methyl ester hydrochloride,methyl4-aminomethyl benzoatehydrochloride,methyl 4-aminomethyl-benzoate hydrochloride,4-aminomethyl benzoic acid methyl ester hcl,4-aminomethylbenzoic acid methyl ester hydrochloride PubChem CID: 2729253 IUPAC-namn: metyl-4-(aminometyl)bensoat;hydroklorid LEDER: COC(=O)C1=CC=C(C=C1)CN.Cl
| Molekylformel | C9H11NO2·ClH |
|---|---|
| PubChem CID | 2729253 |
| MDL-nummer | MFCD00182671 |
| IUPAC-namn | metyl-4-(aminometyl)bensoat;hydroklorid |
| CAS | 6232-11-7 |
| InChI-nyckel | GIZCKBSSWNIUMZ-UHFFFAOYSA-N |
| LEDER | COC(=O)C1=CC=C(C=C1)CN.Cl |
| Molekylvikt (g/mol) | 201.65 |
| Synonym | methyl 4-aminomethyl benzoate hydrochloride,methyl 4-aminomethylbenzoate hydrochloride,methyl-4-aminomethyl benzoate hydrochloride,methyl 4-aminomethylbenzoate hcl,methyl 4-aminomethyl benzoate, hcl,4-aminomethyl benzoic acid methyl ester hydrochloride,methyl4-aminomethyl benzoatehydrochloride,methyl 4-aminomethyl-benzoate hydrochloride,4-aminomethyl benzoic acid methyl ester hcl,4-aminomethylbenzoic acid methyl ester hydrochloride |
Benzylamine, 99.5+%, AcroSeal™
CAS: 100-46-9 Molekylformel: C7H9N Molekylvikt (g/mol): 107.15 MDL-nummer: MFCD00008106 InChI-nyckel: 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-namn: fenylmetanamin LEDER: C1=CC=C(C=C1)CN
| Molekylformel | C7H9N |
|---|---|
| PubChem CID | 7504 |
| MDL-nummer | MFCD00008106 |
| IUPAC-namn | fenylmetanamin |
| CAS | 100-46-9 |
| InChI-nyckel | WGQKYBSKWIADBV-UHFFFAOYSA-N |
| LEDER | C1=CC=C(C=C1)CN |
| ChEBI | CHEBI:40538 |
| Molekylvikt (g/mol) | 107.15 |
| Synonym | benzylamine,benzenemethanamine,monobenzylamine,alpha-aminotoluene,phenylmethyl amine,aminomethyl benzene,1-phenylmethanamine,moringine,n-benzylamine,phenylmethylamine |
2,6-Dichlorobenzylamine, 97+%
CAS: 6575-27-5 Molekylformel: C7H7Cl2N Molekylvikt (g/mol): 176.04 MDL-nummer: MFCD00047928 InChI-nyckel: VLVLNNQMURDGPM-UHFFFAOYSA-N Synonym: 2,6-dichlorobenzylamine,2,6-dichlorophenyl methanamine,benzenemethanamine, 2,6-dichloro,2,6-dichlorophenyl methylamine,1-2,6-dichlorophenyl methanamine,pubchem15690,2,6-dichloro-benzylamine,acmc-20ao98,chembl13305,benzenemethanamine,2,6-dichloro PubChem CID: 485432 IUPAC-namn: (2,6-diklorfenyl)metanamin LEDER: NCC1=C(Cl)C=CC=C1Cl
| Molekylformel | C7H7Cl2N |
|---|---|
| PubChem CID | 485432 |
| MDL-nummer | MFCD00047928 |
| IUPAC-namn | (2,6-diklorfenyl)metanamin |
| CAS | 6575-27-5 |
| InChI-nyckel | VLVLNNQMURDGPM-UHFFFAOYSA-N |
| LEDER | NCC1=C(Cl)C=CC=C1Cl |
| Molekylvikt (g/mol) | 176.04 |
| Synonym | 2,6-dichlorobenzylamine,2,6-dichlorophenyl methanamine,benzenemethanamine, 2,6-dichloro,2,6-dichlorophenyl methylamine,1-2,6-dichlorophenyl methanamine,pubchem15690,2,6-dichloro-benzylamine,acmc-20ao98,chembl13305,benzenemethanamine,2,6-dichloro |
N,N-Dimethylbenzylamine, 99%
CAS: 103-83-3 Molekylformel: C9H13N Molekylvikt (g/mol): 135.21 MDL-nummer: MFCD00008329 InChI-nyckel: 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 LEDER: CN(C)CC1=CC=CC=C1
| Molekylformel | C9H13N |
|---|---|
| PubChem CID | 7681 |
| MDL-nummer | MFCD00008329 |
| CAS | 103-83-3 |
| InChI-nyckel | XXBDWLFCJWSEKW-UHFFFAOYSA-N |
| LEDER | CN(C)CC1=CC=CC=C1 |
| Molekylvikt (g/mol) | 135.21 |
| 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 |
1-(4-jodbensyl)pyrrolidin,≥ 97 %, Thermo Scientific™
CAS: 858676-60-5 Molekylformel: C11H14IN Molekylvikt (g/mol): 287.144 MDL-nummer: MFCD07775752 InChI-nyckel: RDHZJYCRHTZBIX-UHFFFAOYSA-N Synonym: 1-4-iodobenzyl pyrrolidine,1-4-iodophenyl methyl pyrrolidine,1-4-iodo-benzyl-pyrrolidine,pyrrolidine,1-4-iodophenyl methyl PubChem CID: 18525867 IUPAC-namn: 1-[(4-jodfenyl)metyl]pyrrolidin LEDER: C1CCN(C1)CC2=CC=C(C=C2)I
| Molekylformel | C11H14IN |
|---|---|
| PubChem CID | 18525867 |
| MDL-nummer | MFCD07775752 |
| IUPAC-namn | 1-[(4-jodfenyl)metyl]pyrrolidin |
| CAS | 858676-60-5 |
| InChI-nyckel | RDHZJYCRHTZBIX-UHFFFAOYSA-N |
| LEDER | C1CCN(C1)CC2=CC=C(C=C2)I |
| Molekylvikt (g/mol) | 287.144 |
| Synonym | 1-4-iodobenzyl pyrrolidine,1-4-iodophenyl methyl pyrrolidine,1-4-iodo-benzyl-pyrrolidine,pyrrolidine,1-4-iodophenyl methyl |
4-bensyl-2-(klormetyl)morfolin, 97 %, Thermo Scientific™
CAS: 40987-25-5 Molekylformel: C12H16ClNO Molekylvikt (g/mol): 225.72 MDL-nummer: MFCD02681886 InChI-nyckel: GVWRZZNYCOTWNN-UHFFFAOYNA-N Synonym: 4-benzyl-2-chloromethyl morpholine,4-benzyl-2-chloromethyl-morpholine,2-chloromethyl-4-benzylmorpholine,morpholine, 2-chloromethyl-4-phenylmethyl,pubchem12932,3-chloromethyl-4-phenylmethyl morpholine,2-chloromethyl-4-benzyl morpholine,2-chloromethyl-4-benzyl-morpholine PubChem CID: 2801562 IUPAC-namn: 4-bensyl-2-(klormetyl)morfolin LEDER: ClCC1CN(CC2=CC=CC=C2)CCO1
| Molekylformel | C12H16ClNO |
|---|---|
| PubChem CID | 2801562 |
| MDL-nummer | MFCD02681886 |
| IUPAC-namn | 4-bensyl-2-(klormetyl)morfolin |
| CAS | 40987-25-5 |
| InChI-nyckel | GVWRZZNYCOTWNN-UHFFFAOYNA-N |
| LEDER | ClCC1CN(CC2=CC=CC=C2)CCO1 |
| Molekylvikt (g/mol) | 225.72 |
| Synonym | 4-benzyl-2-chloromethyl morpholine,4-benzyl-2-chloromethyl-morpholine,2-chloromethyl-4-benzylmorpholine,morpholine, 2-chloromethyl-4-phenylmethyl,pubchem12932,3-chloromethyl-4-phenylmethyl morpholine,2-chloromethyl-4-benzyl morpholine,2-chloromethyl-4-benzyl-morpholine |
1-(4-fluorbensyl)-1,4-diazepan, 97 %, Thermo Scientific™
CAS: 76141-89-4 Molekylformel: C12H17FN2 Molekylvikt (g/mol): 208.28 MDL-nummer: MFCD00816588 InChI-nyckel: KZCHYFUMQQWGJK-UHFFFAOYSA-N Synonym: 1-4-fluorobenzyl-1,4-diazepane,1-4-fluorobenzyl homopiperazine,1-4-fluorophenyl methyl-1,4-diazepane,1-4-fluoro-benzyl-1,4 diazepane,1-4-fluorophenyl methyl-1,4-diazaperhydroepine,acmc-1bluy,1-4-fluorobenzyl-1,4 diazepane PubChem CID: 2774433 IUPAC-namn: 1-[(4-fluorfenyl)metyl]-1,4-diazepan LEDER: C1CNCCN(C1)CC2=CC=C(C=C2)F
| Molekylformel | C12H17FN2 |
|---|---|
| PubChem CID | 2774433 |
| MDL-nummer | MFCD00816588 |
| IUPAC-namn | 1-[(4-fluorfenyl)metyl]-1,4-diazepan |
| CAS | 76141-89-4 |
| InChI-nyckel | KZCHYFUMQQWGJK-UHFFFAOYSA-N |
| LEDER | C1CNCCN(C1)CC2=CC=C(C=C2)F |
| Molekylvikt (g/mol) | 208.28 |
| Synonym | 1-4-fluorobenzyl-1,4-diazepane,1-4-fluorobenzyl homopiperazine,1-4-fluorophenyl methyl-1,4-diazepane,1-4-fluoro-benzyl-1,4 diazepane,1-4-fluorophenyl methyl-1,4-diazaperhydroepine,acmc-1bluy,1-4-fluorobenzyl-1,4 diazepane |
(4-bensyl-1,4-oxazinan-2-yl)metylamin, 97 %, Thermo Scientific™
CAS: 110859-47-7 Molekylformel: C12H18N2O Molekylvikt (g/mol): 206.289 MDL-nummer: MFCD02682010 InChI-nyckel: CKZVBXBEDDAEFE-UHFFFAOYSA-N Synonym: 4-benzylmorpholin-2-yl methanamine,4-benzyl-1,4-oxazinan-2-yl methylamine,4-benzyl-2-morpholinyl methanamine,4-benzylmorpholin-2-yl methylamine,2-morpholinemethanamine, 4-phenylmethyl,2-aminomethyl-4-benzylmorpholine,2-morpholinemethanamine,4-phenylmethyl,1-4-benzylmorpholin-2-yl methanamine,4-phenylmethyl-2-morpholinyl methanamine PubChem CID: 2776360 IUPAC-namn: (4-bensylmorfolin-2-yl)metanamin LEDER: C1COC(CN1CC2=CC=CC=C2)CN
| Molekylformel | C12H18N2O |
|---|---|
| PubChem CID | 2776360 |
| MDL-nummer | MFCD02682010 |
| IUPAC-namn | (4-bensylmorfolin-2-yl)metanamin |
| CAS | 110859-47-7 |
| InChI-nyckel | CKZVBXBEDDAEFE-UHFFFAOYSA-N |
| LEDER | C1COC(CN1CC2=CC=CC=C2)CN |
| Molekylvikt (g/mol) | 206.289 |
| Synonym | 4-benzylmorpholin-2-yl methanamine,4-benzyl-1,4-oxazinan-2-yl methylamine,4-benzyl-2-morpholinyl methanamine,4-benzylmorpholin-2-yl methylamine,2-morpholinemethanamine, 4-phenylmethyl,2-aminomethyl-4-benzylmorpholine,2-morpholinemethanamine,4-phenylmethyl,1-4-benzylmorpholin-2-yl methanamine,4-phenylmethyl-2-morpholinyl methanamine |
3-aminometyl-bensoesyra-metylesterhydroklorid, 95 %, Thermo Scientific™
CAS: 17841-68-8 Molekylformel: C9H12ClNO2 Molekylvikt (g/mol): 201.65 InChI-nyckel: UOWRPTFJISFGPI-UHFFFAOYSA-N Synonym: methyl 3-aminomethyl benzoate hydrochloride,3-aminomethylbenzoic acid methyl ester hydrochloride,3-aminomethyl-benzoic acid methyl ester hydrochloride,methyl 3-aminomethylbenzoate hcl,methyl 3-amino methyl benzoate hydrochloride,methyl 3-aminomethylbenzoate hydrochloride,methyl 3-aminomethyl benzoate hcl,benzoic acid, 3-aminomethyl-, methyl ester, hydrochloride,methyl 3-aminomethyl benzoate, chloride,pubchem11178 PubChem CID: 2794825 IUPAC-namn: metyl-3-(aminometyl)bensoat;hydroklorid LEDER: COC(=O)C1=CC(=CC=C1)CN.Cl
| Molekylformel | C9H12ClNO2 |
|---|---|
| PubChem CID | 2794825 |
| IUPAC-namn | metyl-3-(aminometyl)bensoat;hydroklorid |
| CAS | 17841-68-8 |
| InChI-nyckel | UOWRPTFJISFGPI-UHFFFAOYSA-N |
| LEDER | COC(=O)C1=CC(=CC=C1)CN.Cl |
| Molekylvikt (g/mol) | 201.65 |
| Synonym | methyl 3-aminomethyl benzoate hydrochloride,3-aminomethylbenzoic acid methyl ester hydrochloride,3-aminomethyl-benzoic acid methyl ester hydrochloride,methyl 3-aminomethylbenzoate hcl,methyl 3-amino methyl benzoate hydrochloride,methyl 3-aminomethylbenzoate hydrochloride,methyl 3-aminomethyl benzoate hcl,benzoic acid, 3-aminomethyl-, methyl ester, hydrochloride,methyl 3-aminomethyl benzoate, chloride,pubchem11178 |
3-[3-(dimetylamino)propoxi]bensylamin, 97 %, Thermo Scientific™
CAS: 182963-94-6 Molekylformel: C12H20N2O Molekylvikt (g/mol): 208.31 MDL-nummer: MFCD09064990 InChI-nyckel: VRMIFLYRNDVHIN-UHFFFAOYSA-N Synonym: 3-3-dimethylamino propoxy benzylamine,3-3-aminomethyl phenoxy-n,n-dimethylpropan-1-amine,3-3-dimethylamino propoxy phenyl methanamine,3-3-aminomethyl phenoxy propyl dimethylamine,benzenemethanamine,3-3-dimethylamino propoxy,3-3-aminomethyl phenoxy-n,n-dimethyl-propan-1-amine PubChem CID: 21465371 LEDER: CN(C)CCCOC1=CC=CC(CN)=C1
| Molekylformel | C12H20N2O |
|---|---|
| PubChem CID | 21465371 |
| MDL-nummer | MFCD09064990 |
| CAS | 182963-94-6 |
| InChI-nyckel | VRMIFLYRNDVHIN-UHFFFAOYSA-N |
| LEDER | CN(C)CCCOC1=CC=CC(CN)=C1 |
| Molekylvikt (g/mol) | 208.31 |
| Synonym | 3-3-dimethylamino propoxy benzylamine,3-3-aminomethyl phenoxy-n,n-dimethylpropan-1-amine,3-3-dimethylamino propoxy phenyl methanamine,3-3-aminomethyl phenoxy propyl dimethylamine,benzenemethanamine,3-3-dimethylamino propoxy,3-3-aminomethyl phenoxy-n,n-dimethyl-propan-1-amine |
4-Hydroxy-3-methoxybenzylamine hydrochloride, 98%
CAS: 10-2-7149 Molekylformel: C8H11NO2·HCl Molekylvikt (g/mol): 189.64 MDL-nummer: MFCD00012864 InChI-nyckel: LOYPVODLNGWOLM-UHFFFAOYSA-N Synonym: 4-hydroxy-3-methoxybenzylamine hydrochloride,4-aminomethyl-2-methoxyphenol hydrochloride,vanillylamine hydrochloride,n-vanillylamine hydrochloride,2-vanillylamine hydrochloride,4-hydroxy-3-methoxybenzylamine hcl,phenol, 4-aminomethyl-2-methoxy-, hydrochloride,4-aminomethyl-2-methoxyphenol, chloride,vanillylamine hcl PubChem CID: 165576 IUPAC-namn: 4-(aminometyl)-2-metoxifenol;hydroklorid LEDER: COC1=C(C=CC(=C1)CN)O.Cl
| Molekylformel | C8H11NO2·HCl |
|---|---|
| PubChem CID | 165576 |
| MDL-nummer | MFCD00012864 |
| IUPAC-namn | 4-(aminometyl)-2-metoxifenol;hydroklorid |
| CAS | 10-2-7149 |
| InChI-nyckel | LOYPVODLNGWOLM-UHFFFAOYSA-N |
| LEDER | COC1=C(C=CC(=C1)CN)O.Cl |
| Molekylvikt (g/mol) | 189.64 |
| Synonym | 4-hydroxy-3-methoxybenzylamine hydrochloride,4-aminomethyl-2-methoxyphenol hydrochloride,vanillylamine hydrochloride,n-vanillylamine hydrochloride,2-vanillylamine hydrochloride,4-hydroxy-3-methoxybenzylamine hcl,phenol, 4-aminomethyl-2-methoxy-, hydrochloride,4-aminomethyl-2-methoxyphenol, chloride,vanillylamine hcl |
3-(Pyrrolidin-1-ylmetyl)bensaldehyd, 97 %, Thermo Scientific™
CAS: 884507-42-0 Molekylformel: C12H15NO Molekylvikt (g/mol): 189.26 MDL-nummer: MFCD07782420 InChI-nyckel: XHHOLQHPKIDQEM-UHFFFAOYSA-N Synonym: 3-pyrrolidin-1-ylmethyl benzaldehyde,3-pyrrolidin-1-yl methyl benzaldehyde,benzaldehyde, 3-1-pyrrolidinylmethyl,1-3-formylbenzyl pyrrolidine,3-pyrrolidinylmethyl benzaldehyde,3-pyrrolidin-1-ylmethyl-benzaldehyde PubChem CID: 18525870 IUPAC-namn: 3-(pyrrolidin-1-ylmetyl)bensaldehyd LEDER: O=CC1=CC(CN2CCCC2)=CC=C1
| Molekylformel | C12H15NO |
|---|---|
| PubChem CID | 18525870 |
| MDL-nummer | MFCD07782420 |
| IUPAC-namn | 3-(pyrrolidin-1-ylmetyl)bensaldehyd |
| CAS | 884507-42-0 |
| InChI-nyckel | XHHOLQHPKIDQEM-UHFFFAOYSA-N |
| LEDER | O=CC1=CC(CN2CCCC2)=CC=C1 |
| Molekylvikt (g/mol) | 189.26 |
| Synonym | 3-pyrrolidin-1-ylmethyl benzaldehyde,3-pyrrolidin-1-yl methyl benzaldehyde,benzaldehyde, 3-1-pyrrolidinylmethyl,1-3-formylbenzyl pyrrolidine,3-pyrrolidinylmethyl benzaldehyde,3-pyrrolidin-1-ylmethyl-benzaldehyde |