Phenylmethylaminer
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Filtrerede søgeresultater
Benzyltriethylammoniumchlorid, 99 %, Thermo Scientific Chemicals
CAS: 56-37-1 Molekylær formel: C13H22ClN Molekylvægt (g/mol): 227.78 MDL nummer: MFCD00011824 InChI nøgle: 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 navn: benzyl(triethyl)azanium;chlorid SMIL: [Cl-].CC[N+](CC)(CC)CC1=CC=CC=C1
| MDL nummer | MFCD00011824 |
|---|---|
| PubChem CID | 66133 |
| Molekylvægt (g/mol) | 227.78 |
| CAS | 56-37-1 |
| Synonym | benzyltriethylammonium chloride,tebac,benzyl triethylammonium chloride,benzyl triethyl ammonium chloride,benzyltriethylammoniumchloride,triethylbenzylammonium chloride,bteac,teba,benzyltriethylazanium chloride,n-benzyl-n,n-diethylethanaminium chloride |
| SMIL | [Cl-].CC[N+](CC)(CC)CC1=CC=CC=C1 |
| IUPAC navn | benzyl(triethyl)azanium;chlorid |
| InChI nøgle | HTZCNXWZYVXIMZ-UHFFFAOYSA-M |
| Molekylær formel | C13H22ClN |
Benzylamine, 98+%
CAS: 100-46-9 Molekylær formel: C7H9N Molekylvægt (g/mol): 107.156 MDL nummer: MFCD00008106 InChI nøgle: 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 navn: phenylmethanamin SMIL: C1=CC=C(C=C1)CN
| MDL nummer | MFCD00008106 |
|---|---|
| PubChem CID | 7504 |
| Molekylvægt (g/mol) | 107.156 |
| CAS | 100-46-9 |
| ChEBI | CHEBI:40538 |
| Synonym | benzylamine,benzenemethanamine,monobenzylamine,alpha-aminotoluene,phenylmethyl amine,aminomethyl benzene,1-phenylmethanamine,moringine,n-benzylamine,phenylmethylamine |
| SMIL | C1=CC=C(C=C1)CN |
| IUPAC navn | phenylmethanamin |
| InChI nøgle | WGQKYBSKWIADBV-UHFFFAOYSA-N |
| Molekylær formel | C7H9N |
N,N-Dimethylbenzylamine, 99%
CAS: 103-83-3 Molekylær formel: C9H13N Molekylvægt (g/mol): 135.21 MDL nummer: MFCD00008329 InChI nøgle: 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 SMIL: CN(C)CC1=CC=CC=C1
| MDL nummer | MFCD00008329 |
|---|---|
| PubChem CID | 7681 |
| Molekylvægt (g/mol) | 135.21 |
| CAS | 103-83-3 |
| 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 |
| SMIL | CN(C)CC1=CC=CC=C1 |
| InChI nøgle | XXBDWLFCJWSEKW-UHFFFAOYSA-N |
| Molekylær formel | C9H13N |
Benzylamine, 99.5+%, AcroSeal™
CAS: 100-46-9 Molekylær formel: C7H9N Molekylvægt (g/mol): 107.15 MDL nummer: MFCD00008106 InChI nøgle: 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 navn: phenylmethanamin SMIL: C1=CC=C(C=C1)CN
| MDL nummer | MFCD00008106 |
|---|---|
| PubChem CID | 7504 |
| Molekylvægt (g/mol) | 107.15 |
| CAS | 100-46-9 |
| ChEBI | CHEBI:40538 |
| Synonym | benzylamine,benzenemethanamine,monobenzylamine,alpha-aminotoluene,phenylmethyl amine,aminomethyl benzene,1-phenylmethanamine,moringine,n-benzylamine,phenylmethylamine |
| SMIL | C1=CC=C(C=C1)CN |
| IUPAC navn | phenylmethanamin |
| InChI nøgle | WGQKYBSKWIADBV-UHFFFAOYSA-N |
| Molekylær formel | C7H9N |
Benzylamine, 99%, pure
CAS: 100-46-9 Molekylær formel: C7H9N Molekylvægt (g/mol): 107.15 MDL nummer: MFCD00008106 InChI nøgle: 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 navn: phenylmethanamin SMIL: C1=CC=C(C=C1)CN
| MDL nummer | MFCD00008106 |
|---|---|
| PubChem CID | 7504 |
| Molekylvægt (g/mol) | 107.15 |
| CAS | 100-46-9 |
| ChEBI | CHEBI:40538 |
| Synonym | benzylamine,benzenemethanamine,monobenzylamine,alpha-aminotoluene,phenylmethyl amine,aminomethyl benzene,1-phenylmethanamine,moringine,n-benzylamine,phenylmethylamine |
| SMIL | C1=CC=C(C=C1)CN |
| IUPAC navn | phenylmethanamin |
| InChI nøgle | WGQKYBSKWIADBV-UHFFFAOYSA-N |
| Molekylær formel | C7H9N |
Benzyltriethylammonium chloride, 98%
CAS: 56-37-1 Molekylær formel: C13H22ClN Molekylvægt (g/mol): 227.78 MDL nummer: MFCD00011824 InChI nøgle: 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 navn: benzyl(triethyl)azanium;chlorid SMIL: [Cl-].CC[N+](CC)(CC)CC1=CC=CC=C1
| MDL nummer | MFCD00011824 |
|---|---|
| PubChem CID | 66133 |
| Molekylvægt (g/mol) | 227.78 |
| CAS | 56-37-1 |
| Synonym | benzyltriethylammonium chloride,tebac,benzyl triethylammonium chloride,benzyl triethyl ammonium chloride,benzyltriethylammoniumchloride,triethylbenzylammonium chloride,bteac,teba,benzyltriethylazanium chloride,n-benzyl-n,n-diethylethanaminium chloride |
| SMIL | [Cl-].CC[N+](CC)(CC)CC1=CC=CC=C1 |
| IUPAC navn | benzyl(triethyl)azanium;chlorid |
| InChI nøgle | HTZCNXWZYVXIMZ-UHFFFAOYSA-M |
| Molekylær formel | C13H22ClN |
N-Methyl-N-propargylbenzylamine, 97%
CAS: 555-57-7 Molekylær formel: C11H13N Molekylvægt (g/mol): 159.23 MDL nummer: MFCD00008576 InChI nøgle: DPWPWRLQFGFJFI-UHFFFAOYSA-N Synonym: pargyline,pargylamine,n-methyl-n-propargylbenzylamine,paragyline,eudatin,supirdyl,eutonyl,pargylin,n-methyl-n-2-propynylbenzylamine,benzyl-methyl-2-propinylamin PubChem CID: 4688 ChEBI: CHEBI:7930 IUPAC navn: N-benzyl-N-methylprop-2-yn-1-amin SMIL: CN(CC#C)CC1=CC=CC=C1
| MDL nummer | MFCD00008576 |
|---|---|
| PubChem CID | 4688 |
| Molekylvægt (g/mol) | 159.23 |
| CAS | 555-57-7 |
| ChEBI | CHEBI:7930 |
| Synonym | pargyline,pargylamine,n-methyl-n-propargylbenzylamine,paragyline,eudatin,supirdyl,eutonyl,pargylin,n-methyl-n-2-propynylbenzylamine,benzyl-methyl-2-propinylamin |
| SMIL | CN(CC#C)CC1=CC=CC=C1 |
| IUPAC navn | N-benzyl-N-methylprop-2-yn-1-amin |
| InChI nøgle | DPWPWRLQFGFJFI-UHFFFAOYSA-N |
| Molekylær formel | C11H13N |