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-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 |
N-bensyletanolamin, 96 %
CAS: 104-63-2 Molekylformel: C9H13NO Molekylvikt (g/mol): 151.21 MDL-nummer: MFCD00002840 InChI-nyckel: XNIOWJUQPMKCIJ-UHFFFAOYSA-N Synonym: n-benzylethanolamine,2-benzylamino ethanol,benzylaminoethanol,benzylethanolamine,ethanol, 2-phenylmethyl amino,2-benzylamino ethan-1-ol,benzyl ethanolamine,n-benzyle ethanol amine,ethanol, 2-benzylamino,unii-48121ms9jm PubChem CID: 4348 IUPAC-namn: 2-(bensylamino)etanol LEDER: OCCNCC1=CC=CC=C1
| Molekylformel | C9H13NO |
|---|---|
| PubChem CID | 4348 |
| MDL-nummer | MFCD00002840 |
| IUPAC-namn | 2-(bensylamino)etanol |
| CAS | 104-63-2 |
| InChI-nyckel | XNIOWJUQPMKCIJ-UHFFFAOYSA-N |
| LEDER | OCCNCC1=CC=CC=C1 |
| Molekylvikt (g/mol) | 151.21 |
| Synonym | n-benzylethanolamine,2-benzylamino ethanol,benzylaminoethanol,benzylethanolamine,ethanol, 2-phenylmethyl amino,2-benzylamino ethan-1-ol,benzyl ethanolamine,n-benzyle ethanol amine,ethanol, 2-benzylamino,unii-48121ms9jm |
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-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 |
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 |
2,4-Difluorbensylamin, 98 %
CAS: 72235-52-0 Molekylformel: C7H7F2N Molekylvikt (g/mol): 143.14 MDL-nummer: MFCD00010142 InChI-nyckel: 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-namn: (2,4-difluorfenyl)metanamin LEDER: C1=CC(=C(C=C1F)F)CN
| Molekylformel | C7H7F2N |
|---|---|
| PubChem CID | 2733244 |
| MDL-nummer | MFCD00010142 |
| IUPAC-namn | (2,4-difluorfenyl)metanamin |
| CAS | 72235-52-0 |
| InChI-nyckel | QDZZDVQGBKTLHV-UHFFFAOYSA-N |
| LEDER | C1=CC(=C(C=C1F)F)CN |
| Molekylvikt (g/mol) | 143.14 |
| 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 |
N-Etylbensylamin, 95 %
CAS: 14321-27-8 Molekylformel: C9H13N Molekylvikt (g/mol): 135.21 MDL-nummer: MFCD00009031 InChI-nyckel: 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-namn: N-bensyletanamin LEDER: CCNCC1=CC=CC=C1
| Molekylformel | C9H13N |
|---|---|
| PubChem CID | 84352 |
| MDL-nummer | MFCD00009031 |
| IUPAC-namn | N-bensyletanamin |
| CAS | 14321-27-8 |
| InChI-nyckel | HVAAHUDGWQAAOJ-UHFFFAOYSA-N |
| LEDER | CCNCC1=CC=CC=C1 |
| Molekylvikt (g/mol) | 135.21 |
| 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 |
N,N'-dibensyletylendiamindiacetat, 99 %
CAS: 122-75-8 Molekylformel: C20H28N2O4 Molekylvikt (g/mol): 360.454 MDL-nummer: MFCD00040588 InChI-nyckel: 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-namn: ättiksyra;N,N'-dibensyletan-1,2-diamin LEDER: CC(=O)O.CC(=O)O.C1=CC=C(C=C1)CNCCNCC2=CC=CC=C2
| Molekylformel | C20H28N2O4 |
|---|---|
| PubChem CID | 31228 |
| MDL-nummer | MFCD00040588 |
| IUPAC-namn | ättiksyra;N,N'-dibensyletan-1,2-diamin |
| CAS | 122-75-8 |
| InChI-nyckel | MTRNNCLQPVCDLF-UHFFFAOYSA-N |
| LEDER | CC(=O)O.CC(=O)O.C1=CC=C(C=C1)CNCCNCC2=CC=CC=C2 |
| Molekylvikt (g/mol) | 360.454 |
| 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 |
N-metylbensylamin, 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 |