Fenylmetylaminer
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Filtrerade sökresultat
4-Methoxybenzylamine, 98%
CAS: 2393-23-9 Molekylformel: C8H11NO Molekylvikt (g/mol): 137.18 InChI-nyckel: 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-namn: (4-metoxifenyl)metanamin LEDER: COC1=CC=C(C=C1)CN
| Molekylformel | C8H11NO |
|---|---|
| PubChem CID | 75452 |
| IUPAC-namn | (4-metoxifenyl)metanamin |
| CAS | 2393-23-9 |
| InChI-nyckel | IDPURXSQCKYKIJ-UHFFFAOYSA-N |
| LEDER | COC1=CC=C(C=C1)CN |
| ChEBI | CHEBI:49837 |
| Molekylvikt (g/mol) | 137.18 |
| 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 |
Benzylamine, 99%, pure
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 |
Tribensylamin, 99+%, Thermo Scientific Chemicals
CAS: 620-40-6 Molekylformel: C21H21N Molekylvikt (g/mol): 287.41 MDL-nummer: MFCD00004773 InChI-nyckel: 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-namn: N,N-dibensyl-l-fenylmetanamin LEDER: C(N(CC1=CC=CC=C1)CC1=CC=CC=C1)C1=CC=CC=C1
| Molekylformel | C21H21N |
|---|---|
| PubChem CID | 24321 |
| MDL-nummer | MFCD00004773 |
| IUPAC-namn | N,N-dibensyl-l-fenylmetanamin |
| CAS | 620-40-6 |
| InChI-nyckel | MXHTZQSKTCCMFG-UHFFFAOYSA-N |
| LEDER | C(N(CC1=CC=CC=C1)CC1=CC=CC=C1)C1=CC=CC=C1 |
| Molekylvikt (g/mol) | 287.41 |
| 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 |
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 |
Benzyltriethylammonium chloride, 98%
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 |
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 |
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 |
m-xylylendiamin, 99 %, Thermo Scientific Chemicals
CAS: 1477-55-0 Molekylformel: C8H12N2 Molekylvikt (g/mol): 136.2 MDL-nummer: MFCD00008119 InChI-nyckel: FDLQZKYLHJJBHD-UHFFFAOYSA-N Synonym: m-xylylenediamine,1,3-benzenedimethanamine,1,3-bis aminomethyl benzene,1,3-xylylenediamine,1,3-phenylenedimethanamine,m-xylylendiamin,1,3-xylenediamine,mxda,m-phenylenebis methylamine,methylamine, m-phenylenebis PubChem CID: 15133 IUPAC-namn: [3-(aminometyl)fenyl]metanamin LEDER: C1=CC(=CC(=C1)CN)CN
| Molekylformel | C8H12N2 |
|---|---|
| PubChem CID | 15133 |
| MDL-nummer | MFCD00008119 |
| IUPAC-namn | [3-(aminometyl)fenyl]metanamin |
| CAS | 1477-55-0 |
| InChI-nyckel | FDLQZKYLHJJBHD-UHFFFAOYSA-N |
| LEDER | C1=CC(=CC(=C1)CN)CN |
| Molekylvikt (g/mol) | 136.2 |
| Synonym | m-xylylenediamine,1,3-benzenedimethanamine,1,3-bis aminomethyl benzene,1,3-xylylenediamine,1,3-phenylenedimethanamine,m-xylylendiamin,1,3-xylenediamine,mxda,m-phenylenebis methylamine,methylamine, m-phenylenebis |
4-Aminobenzylamine, 98%
CAS: 4403-71-8 Molekylformel: C7H10N2 Molekylvikt (g/mol): 122.17 MDL-nummer: MFCD00075513 InChI-nyckel: BFWYZZPDZZGSLJ-UHFFFAOYSA-N Synonym: 4-aminobenzylamine,4-aminomethyl aniline,p-aminobenzylamine,benzenemethanamine, 4-amino,4-aminomethyl-phenylamine,4-aminomethyl phenylamine,4-aminobenzyl amine dihydrochloride,4-amonobenzylae,p-aminobenzylamin,4-amino benzylamine PubChem CID: 427814 IUPAC-namn: 4-(aminometyl)anilin LEDER: C1=CC(=CC=C1CN)N
| Molekylformel | C7H10N2 |
|---|---|
| PubChem CID | 427814 |
| MDL-nummer | MFCD00075513 |
| IUPAC-namn | 4-(aminometyl)anilin |
| CAS | 4403-71-8 |
| InChI-nyckel | BFWYZZPDZZGSLJ-UHFFFAOYSA-N |
| LEDER | C1=CC(=CC=C1CN)N |
| Molekylvikt (g/mol) | 122.17 |
| Synonym | 4-aminobenzylamine,4-aminomethyl aniline,p-aminobenzylamine,benzenemethanamine, 4-amino,4-aminomethyl-phenylamine,4-aminomethyl phenylamine,4-aminobenzyl amine dihydrochloride,4-amonobenzylae,p-aminobenzylamin,4-amino benzylamine |
4-metoxi-N-metylbensylamin, 95 %, Thermo Scientific Chemicals
CAS: 702-24-9 Molekylformel: C9H13NO Molekylvikt (g/mol): 151.21 InChI-nyckel: AIJFPNKGGAPZFJ-UHFFFAOYSA-N Synonym: 4-methoxy-n-methylbenzylamine,n-4-methoxybenzyl-n-methylamine,n-methyl-4-methoxybenzylamine,1-4-methoxyphenyl-n-methylmethanamine,4-methoxyphenyl methyl methyl amine,benzenemethanamine, 4-methoxy-n-methyl,4-methoxy-benzyl-methyl-amine,4-methoxyphenyl-n-methylmethanamine,n-methyl-p-methoxybenzylamine,1-4-methoxyphenyl-n-methyl-methanamine PubChem CID: 485407 IUPAC-namn: 1-(4-metoxifenyl)-N-metylmetanamin LEDER: CNCC1=CC=C(C=C1)OC
| Molekylformel | C9H13NO |
|---|---|
| PubChem CID | 485407 |
| IUPAC-namn | 1-(4-metoxifenyl)-N-metylmetanamin |
| CAS | 702-24-9 |
| InChI-nyckel | AIJFPNKGGAPZFJ-UHFFFAOYSA-N |
| LEDER | CNCC1=CC=C(C=C1)OC |
| Molekylvikt (g/mol) | 151.21 |
| Synonym | 4-methoxy-n-methylbenzylamine,n-4-methoxybenzyl-n-methylamine,n-methyl-4-methoxybenzylamine,1-4-methoxyphenyl-n-methylmethanamine,4-methoxyphenyl methyl methyl amine,benzenemethanamine, 4-methoxy-n-methyl,4-methoxy-benzyl-methyl-amine,4-methoxyphenyl-n-methylmethanamine,n-methyl-p-methoxybenzylamine,1-4-methoxyphenyl-n-methyl-methanamine |
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 |
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-(4-vinylbensyl)-N,N-dimetylamin, 90 %, teknisk, stabiliserad, Thermo Scientific Chemicals
CAS: 2245-52-5 Molekylformel: C11H16N Molekylvikt (g/mol): 162.26 MDL-nummer: MFCD00078270 InChI-nyckel: XQBHAZDVLGNSOJ-UHFFFAOYSA-O Synonym: benzenemethanamine, 4-ethenyl-n,n-dimethyl,n,n-dimethyl-1-4-vinylphenyl methanamine,n-4-vinylbenzyl-n,n-dimethylamine,n,n-dimethyl-4'-vinylbenzylamine,4-vinylbenzyldimethylamine,p-dimethylaminomethylstyrene,4-n,n-dimethylaminomethyl styrene,4-n,n,-dimethylaminomethyl styrene,dimethyl 4-vinylphenyl methyl amine,benzenemethanamine,4-ethenyl-n,n-dimethyl PubChem CID: 519956 IUPAC-namn: 1-(4-etenylfenyl)-N,N-dimetylmetanamin LEDER: C[NH+](C)CC1=CC=C(C=C)C=C1
| Molekylformel | C11H16N |
|---|---|
| PubChem CID | 519956 |
| MDL-nummer | MFCD00078270 |
| IUPAC-namn | 1-(4-etenylfenyl)-N,N-dimetylmetanamin |
| CAS | 2245-52-5 |
| InChI-nyckel | XQBHAZDVLGNSOJ-UHFFFAOYSA-O |
| LEDER | C[NH+](C)CC1=CC=C(C=C)C=C1 |
| Molekylvikt (g/mol) | 162.26 |
| Synonym | benzenemethanamine, 4-ethenyl-n,n-dimethyl,n,n-dimethyl-1-4-vinylphenyl methanamine,n-4-vinylbenzyl-n,n-dimethylamine,n,n-dimethyl-4'-vinylbenzylamine,4-vinylbenzyldimethylamine,p-dimethylaminomethylstyrene,4-n,n-dimethylaminomethyl styrene,4-n,n,-dimethylaminomethyl styrene,dimethyl 4-vinylphenyl methyl amine,benzenemethanamine,4-ethenyl-n,n-dimethyl |
2,5-Dimethylbenzylamine, 98%
CAS: 93-48-1 Molekylformel: C9H13N Molekylvikt (g/mol): 135.21 MDL-nummer: MFCD00039780 InChI-nyckel: LUJNPFWZXIGIPS-UHFFFAOYSA-N PubChem CID: 66735 IUPAC-namn: (2,5-dimetylfenyl)metanamin LEDER: CC1=CC(=C(C=C1)C)CN
| Molekylformel | C9H13N |
|---|---|
| PubChem CID | 66735 |
| MDL-nummer | MFCD00039780 |
| IUPAC-namn | (2,5-dimetylfenyl)metanamin |
| CAS | 93-48-1 |
| InChI-nyckel | LUJNPFWZXIGIPS-UHFFFAOYSA-N |
| LEDER | CC1=CC(=C(C=C1)C)CN |
| Molekylvikt (g/mol) | 135.21 |
3,4-Dimethoxybenzylamine, 97%
CAS: 5763-61-1 Molekylformel: C9H13NO2 Molekylvikt (g/mol): 167.21 MDL-nummer: MFCD00008116 InChI-nyckel: DIVNUTGTTIRPQA-UHFFFAOYSA-N Synonym: 3,4-dimethoxybenzylamine,veratrylamine,3,4-dimethoxyphenyl methanamine,benzenemethanamine, 3,4-dimethoxy,1-3,4-dimethoxyphenyl methanamine,benzylamine, 3,4-dimethoxy,3,4-dimethoxyphenyl methylamine,veratrylamin,pubchem7394,acmc-1altc PubChem CID: 79832 IUPAC-namn: (3,4-dimetoxifenyl)metanamin LEDER: COC1=CC=C(CN)C=C1OC
| Molekylformel | C9H13NO2 |
|---|---|
| PubChem CID | 79832 |
| MDL-nummer | MFCD00008116 |
| IUPAC-namn | (3,4-dimetoxifenyl)metanamin |
| CAS | 5763-61-1 |
| InChI-nyckel | DIVNUTGTTIRPQA-UHFFFAOYSA-N |
| LEDER | COC1=CC=C(CN)C=C1OC |
| Molekylvikt (g/mol) | 167.21 |
| Synonym | 3,4-dimethoxybenzylamine,veratrylamine,3,4-dimethoxyphenyl methanamine,benzenemethanamine, 3,4-dimethoxy,1-3,4-dimethoxyphenyl methanamine,benzylamine, 3,4-dimethoxy,3,4-dimethoxyphenyl methylamine,veratrylamin,pubchem7394,acmc-1altc |