Fenylmetylaminer
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Filtrerade sökresultat
N,N-dimetylbensylamin, 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 |
Bensyltrietylammoniumklorid, 99 %
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 |
Bensylamin, 99 %, ren
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 |
N-bensylmetylamin, 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 |
2-Metaxibensylamin, 98 %
CAS: 6850-57-3 Molekylformel: C8H11NO Molekylvikt (g/mol): 137.18 MDL-nummer: MFCD00008110 InChI-nyckel: PXJACNDVRNAFHD-UHFFFAOYSA-N Synonym: 2-methoxybenzylamine,2-methoxyphenyl methanamine,o-methoxybenzylamine,benzenemethanamine, 2-methoxy,2-methoxy-benzylamine,2-methoxyphenyl methylamine,1-2-methoxyphenyl methanamine,2-methyoxybenzylamine,2-methoxy benzylamine,2-methoxybenzyl amine PubChem CID: 81292 IUPAC-namn: (2-metoxifenyl)metanamin LEDER: COC1=CC=CC=C1CN
| Molekylformel | C8H11NO |
|---|---|
| PubChem CID | 81292 |
| MDL-nummer | MFCD00008110 |
| IUPAC-namn | (2-metoxifenyl)metanamin |
| CAS | 6850-57-3 |
| InChI-nyckel | PXJACNDVRNAFHD-UHFFFAOYSA-N |
| LEDER | COC1=CC=CC=C1CN |
| Molekylvikt (g/mol) | 137.18 |
| Synonym | 2-methoxybenzylamine,2-methoxyphenyl methanamine,o-methoxybenzylamine,benzenemethanamine, 2-methoxy,2-methoxy-benzylamine,2-methoxyphenyl methylamine,1-2-methoxyphenyl methanamine,2-methyoxybenzylamine,2-methoxy benzylamine,2-methoxybenzyl amine |
Bensylamin, 98+%
CAS: 100-46-9 Molekylformel: C7H9N Molekylvikt (g/mol): 107.156 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) | 107.156 |
| Synonym | benzylamine,benzenemethanamine,monobenzylamine,alpha-aminotoluene,phenylmethyl amine,aminomethyl benzene,1-phenylmethanamine,moringine,n-benzylamine,phenylmethylamine |
Benzylaminhydroklorid, 99 %
CAS: 3287-99-8 Molekylformel: C7H9N·ClH Molekylvikt (g/mol): 143.62 MDL-nummer: MFCD00012852 InChI-nyckel: XKXHCNPAFAXVRZ-UHFFFAOYSA-N Synonym: benzylamine hydrochloride,phenylmethanamine hydrochloride,benzenemethanamine, hydrochloride,benzylammonium chloride,benzylamine, hydrochloride,usaf el-82,benzenemethanamine, hydrochloride 1:1,benzylamine hcl,benzylaminehydrochloride,benzyl amine hcl salt PubChem CID: 2724127 IUPAC-namn: fenylmetanamin; hydroklorid LEDER: C1=CC=C(C=C1)CN.Cl
| Molekylformel | C7H9N·ClH |
|---|---|
| PubChem CID | 2724127 |
| MDL-nummer | MFCD00012852 |
| IUPAC-namn | fenylmetanamin; hydroklorid |
| CAS | 3287-99-8 |
| InChI-nyckel | XKXHCNPAFAXVRZ-UHFFFAOYSA-N |
| LEDER | C1=CC=C(C=C1)CN.Cl |
| Molekylvikt (g/mol) | 143.62 |
| Synonym | benzylamine hydrochloride,phenylmethanamine hydrochloride,benzenemethanamine, hydrochloride,benzylammonium chloride,benzylamine, hydrochloride,usaf el-82,benzenemethanamine, hydrochloride 1:1,benzylamine hcl,benzylaminehydrochloride,benzyl amine hcl salt |
Bensyltrietylammoniumklorid, 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-bensyldimetylamin, 98+%
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 IUPAC-namn: N,N-dimetyl-l-fenylmetanamin LEDER: CN(C)CC1=CC=CC=C1
| Molekylformel | C9H13N |
|---|---|
| PubChem CID | 7681 |
| MDL-nummer | MFCD00008329 |
| IUPAC-namn | N,N-dimetyl-l-fenylmetanamin |
| 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 |
2,4-Dimetoxybensylamin, 98 %
CAS: 20781-20-8 Molekylformel: C9H13NO2 Molekylvikt (g/mol): 167.21 MDL-nummer: MFCD00052393 InChI-nyckel: QOWBXWFYRXSBAS-UHFFFAOYSA-N Synonym: 2,4-dimethoxybenzylamine,2,4-dimethoxyphenyl methanamine,2,4-dimethoxy benzylamine,1-2,4-dimethoxyphenyl methanamine,benzenemethanamine, 2,4-dimethoxy,2,4-dimethoxybenzyl amine,2,4-dimethoxyphenyl methylamine,2, 4-dimethoxybenzylamine,pubchem7398,2,4dimethoxybenzylamine PubChem CID: 597250 IUPAC-namn: (2,4-dimetoxifenyl)metanamin LEDER: COC1=CC(=C(C=C1)CN)OC
| Molekylformel | C9H13NO2 |
|---|---|
| PubChem CID | 597250 |
| MDL-nummer | MFCD00052393 |
| IUPAC-namn | (2,4-dimetoxifenyl)metanamin |
| CAS | 20781-20-8 |
| InChI-nyckel | QOWBXWFYRXSBAS-UHFFFAOYSA-N |
| LEDER | COC1=CC(=C(C=C1)CN)OC |
| Molekylvikt (g/mol) | 167.21 |
| Synonym | 2,4-dimethoxybenzylamine,2,4-dimethoxyphenyl methanamine,2,4-dimethoxy benzylamine,1-2,4-dimethoxyphenyl methanamine,benzenemethanamine, 2,4-dimethoxy,2,4-dimethoxybenzyl amine,2,4-dimethoxyphenyl methylamine,2, 4-dimethoxybenzylamine,pubchem7398,2,4dimethoxybenzylamine |
Dibensylamin, 98 %
CAS: 103-49-1 Molekylformel: C14H15N Molekylvikt (g/mol): 197.28 MDL-nummer: MFCD00004770 InChI-nyckel: 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 LEDER: C(NCC1=CC=CC=C1)C1=CC=CC=C1
| Molekylformel | C14H15N |
|---|---|
| PubChem CID | 7656 |
| MDL-nummer | MFCD00004770 |
| CAS | 103-49-1 |
| InChI-nyckel | BWLUMTFWVZZZND-UHFFFAOYSA-N |
| LEDER | C(NCC1=CC=CC=C1)C1=CC=CC=C1 |
| Molekylvikt (g/mol) | 197.28 |
| Synonym | dibenzylamine,benzenemethanamine, n-phenylmethyl,n-benzylbenzylamine,bibenzylamine,dibenzyl-amine,dibenzyl amine,bisbenzylamine,n,n-dibenzylamine,n-benzylaminomethyl benzene,unii-3g0yfx01c6 |
Bensyltrimylammoniumhydroxid, 40 % vikt/vikt i metanol
CAS: 100-85-6 Molekylformel: C10H17NO Molekylvikt (g/mol): 167.252 MDL-nummer: MFCD00008281 InChI-nyckel: NDKBVBUGCNGSJJ-UHFFFAOYSA-M Synonym: benzyltrimethylammonium hydroxide,triton b,n,n,n-trimethyl-1-phenylmethanaminium hydroxide,trimethylbenzylammonium hydroxide,benzyl trimethylammonium hydroxide,benzyl trimethyl ammonium hydroxide,trimethyl benzylammonium hydroxide,sumquat 2311,benzyltrimetylammonium hydroxide,n,n,n-trimethylbenzenemethanaminium hydroxide PubChem CID: 66854 IUPAC-namn: bensyl(trimetyl)azaniumhydroxid LEDER: C[N+](C)(C)CC1=CC=CC=C1.[OH-]
| Molekylformel | C10H17NO |
|---|---|
| PubChem CID | 66854 |
| MDL-nummer | MFCD00008281 |
| IUPAC-namn | bensyl(trimetyl)azaniumhydroxid |
| CAS | 100-85-6 |
| InChI-nyckel | NDKBVBUGCNGSJJ-UHFFFAOYSA-M |
| LEDER | C[N+](C)(C)CC1=CC=CC=C1.[OH-] |
| Molekylvikt (g/mol) | 167.252 |
| Synonym | benzyltrimethylammonium hydroxide,triton b,n,n,n-trimethyl-1-phenylmethanaminium hydroxide,trimethylbenzylammonium hydroxide,benzyl trimethylammonium hydroxide,benzyl trimethyl ammonium hydroxide,trimethyl benzylammonium hydroxide,sumquat 2311,benzyltrimetylammonium hydroxide,n,n,n-trimethylbenzenemethanaminium hydroxide |
N-isopropylbensylamin, 97 %
CAS: 102-97-6 Molekylformel: C10H15N Molekylvikt (g/mol): 149.237 MDL-nummer: MFCD00008863 InChI-nyckel: LYBKPDDZTNUNNM-UHFFFAOYSA-N Synonym: n-isopropylbenzylamine,n-benzylisopropylamine,isopropylbenzylamine,n-benzyl-n-isopropylamine,benzylisopropylamine,benzenemethanamine, n-1-methylethyl,n-benzyl isopropylamine,benzylamine, n-isopropyl,n-1-methylethyl-benzenemethanamine,benzyl propan-2-yl amine PubChem CID: 66024 IUPAC-namn: N-bensylpropan-2-amin LEDER: CC(C)NCC1=CC=CC=C1
| Molekylformel | C10H15N |
|---|---|
| PubChem CID | 66024 |
| MDL-nummer | MFCD00008863 |
| IUPAC-namn | N-bensylpropan-2-amin |
| CAS | 102-97-6 |
| InChI-nyckel | LYBKPDDZTNUNNM-UHFFFAOYSA-N |
| LEDER | CC(C)NCC1=CC=CC=C1 |
| Molekylvikt (g/mol) | 149.237 |
| Synonym | n-isopropylbenzylamine,n-benzylisopropylamine,isopropylbenzylamine,n-benzyl-n-isopropylamine,benzylisopropylamine,benzenemethanamine, n-1-methylethyl,n-benzyl isopropylamine,benzylamine, n-isopropyl,n-1-methylethyl-benzenemethanamine,benzyl propan-2-yl amine |
N-bensyltert-butylamin, 96 %
CAS: 3378-72-1 Molekylformel: C11H17N Molekylvikt (g/mol): 163.264 MDL-nummer: MFCD00008798 InChI-nyckel: DLSOILHAKCBARI-UHFFFAOYSA-N Synonym: n-tert-butyl benzylamine,n-tert-butylbenzylamine,n-benzyl-tert-butylamine,tert-butylbenzylamine,n-t-butylbenzylamine,benzenemethanamine, n-1,1-dimethylethyl,benzyl tert-butyl amine,tert-butyl benzylamine,t-butylbenzylamine,n-1,1-dimethylethyl benzylamine PubChem CID: 76908 IUPAC-namn: N-bensyl-2-metylpropan-2-amin LEDER: CC(C)(C)NCC1=CC=CC=C1
| Molekylformel | C11H17N |
|---|---|
| PubChem CID | 76908 |
| MDL-nummer | MFCD00008798 |
| IUPAC-namn | N-bensyl-2-metylpropan-2-amin |
| CAS | 3378-72-1 |
| InChI-nyckel | DLSOILHAKCBARI-UHFFFAOYSA-N |
| LEDER | CC(C)(C)NCC1=CC=CC=C1 |
| Molekylvikt (g/mol) | 163.264 |
| Synonym | n-tert-butyl benzylamine,n-tert-butylbenzylamine,n-benzyl-tert-butylamine,tert-butylbenzylamine,n-t-butylbenzylamine,benzenemethanamine, n-1,1-dimethylethyl,benzyl tert-butyl amine,tert-butyl benzylamine,t-butylbenzylamine,n-1,1-dimethylethyl benzylamine |
Tribensylamin, 99+%
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 |