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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, 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 |
4-Methoxybenzylamine, 98+%
CAS: 2393-23-9 Molekylær formel: C8H11NO Molekylvægt (g/mol): 137.182 MDL nummer: MFCD00008122 InChI nøgle: 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 navn: (4-methoxyphenyl)methanamin SMIL: COC1=CC=C(C=C1)CN
| MDL nummer | MFCD00008122 |
|---|---|
| PubChem CID | 75452 |
| Molekylvægt (g/mol) | 137.182 |
| CAS | 2393-23-9 |
| ChEBI | CHEBI:49837 |
| 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 |
| SMIL | COC1=CC=C(C=C1)CN |
| IUPAC navn | (4-methoxyphenyl)methanamin |
| InChI nøgle | IDPURXSQCKYKIJ-UHFFFAOYSA-N |
| Molekylær formel | C8H11NO |
4-(thien-2-ylmethyl)benzylaminhydrochlorid, 97 %, Thermo Scientific™
CAS: 1112459-82-1 Molekylær formel: C12H14ClNS Molekylvægt (g/mol): 239.761 MDL nummer: MFCD12198118 InChI nøgle: BRDMSBXGZSSVJT-UHFFFAOYSA-N Synonym: 4-thien-2-ylmethyl benzylamine hydrochloride,4-thiophen-2-ylmethyl phenyl methanamine hydrochloride,4-2-thienylmethyl phenyl methylamine, chloride,4-thien-2-ylmethyl phenyl methylamine hydrochloride,1-4-thiophen-2-ylmethyl phenyl methanamine hydrochloride,1-4-thiophen-2-yl methyl phenyl methanamine-hydrogen chloride 1/1 PubChem CID: 43811053 IUPAC navn: [4-(thiophen-2-ylmethyl)phenyl]methanamin;hydrochlorid SMIL: C1=CSC(=C1)CC2=CC=C(C=C2)CN.Cl
| MDL nummer | MFCD12198118 |
|---|---|
| PubChem CID | 43811053 |
| Molekylvægt (g/mol) | 239.761 |
| CAS | 1112459-82-1 |
| Synonym | 4-thien-2-ylmethyl benzylamine hydrochloride,4-thiophen-2-ylmethyl phenyl methanamine hydrochloride,4-2-thienylmethyl phenyl methylamine, chloride,4-thien-2-ylmethyl phenyl methylamine hydrochloride,1-4-thiophen-2-ylmethyl phenyl methanamine hydrochloride,1-4-thiophen-2-yl methyl phenyl methanamine-hydrogen chloride 1/1 |
| SMIL | C1=CSC(=C1)CC2=CC=C(C=C2)CN.Cl |
| IUPAC navn | [4-(thiophen-2-ylmethyl)phenyl]methanamin;hydrochlorid |
| InChI nøgle | BRDMSBXGZSSVJT-UHFFFAOYSA-N |
| Molekylær formel | C12H14ClNS |
4-Methoxybenzylamine, 98%
CAS: 2393-23-9 Molekylær formel: C8H11NO Molekylvægt (g/mol): 137.18 InChI nøgle: 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 navn: (4-methoxyphenyl)methanamin SMIL: COC1=CC=C(C=C1)CN
| PubChem CID | 75452 |
|---|---|
| Molekylvægt (g/mol) | 137.18 |
| CAS | 2393-23-9 |
| ChEBI | CHEBI:49837 |
| 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 |
| SMIL | COC1=CC=C(C=C1)CN |
| IUPAC navn | (4-methoxyphenyl)methanamin |
| InChI nøgle | IDPURXSQCKYKIJ-UHFFFAOYSA-N |
| Molekylær formel | C8H11NO |
m-xylylendiamin, 99 %, Thermo Scientific Chemicals
CAS: 1477-55-0 Molekylær formel: C8H12N2 Molekylvægt (g/mol): 136.2 MDL nummer: MFCD00008119 InChI nøgle: 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 navn: [3-(aminomethyl)phenyl]methanamin SMIL: C1=CC(=CC(=C1)CN)CN
| MDL nummer | MFCD00008119 |
|---|---|
| PubChem CID | 15133 |
| Molekylvægt (g/mol) | 136.2 |
| CAS | 1477-55-0 |
| 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 |
| SMIL | C1=CC(=CC(=C1)CN)CN |
| IUPAC navn | [3-(aminomethyl)phenyl]methanamin |
| InChI nøgle | FDLQZKYLHJJBHD-UHFFFAOYSA-N |
| Molekylær formel | C8H12N2 |
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 |
N,N'-Dibenzylethylenediamine, 97%
CAS: 140-28-3 Molekylær formel: C16H20N2 Molekylvægt (g/mol): 240.35 MDL nummer: MFCD00004771 InChI nøgle: JUHORIMYRDESRB-UHFFFAOYSA-N Synonym: n,n'-dibenzylethylenediamine,benzathine,dbed,benzatin,n1,n2-dibenzylethane-1,2-diamine,1,2-bis benzylamino ethane,1,2-ethanediamine, n,n'-bis phenylmethyl,usaf do-53,unii-c659vz7p7t,ethylenediamine, n,n'-dibenzyl PubChem CID: 8793 ChEBI: CHEBI:51344 IUPAC navn: N,N'-dibenzylethan-1,2-diamin SMIL: C1=CC=C(C=C1)CNCCNCC2=CC=CC=C2
| MDL nummer | MFCD00004771 |
|---|---|
| PubChem CID | 8793 |
| Molekylvægt (g/mol) | 240.35 |
| CAS | 140-28-3 |
| ChEBI | CHEBI:51344 |
| Synonym | n,n'-dibenzylethylenediamine,benzathine,dbed,benzatin,n1,n2-dibenzylethane-1,2-diamine,1,2-bis benzylamino ethane,1,2-ethanediamine, n,n'-bis phenylmethyl,usaf do-53,unii-c659vz7p7t,ethylenediamine, n,n'-dibenzyl |
| SMIL | C1=CC=C(C=C1)CNCCNCC2=CC=CC=C2 |
| IUPAC navn | N,N'-dibenzylethan-1,2-diamin |
| InChI nøgle | JUHORIMYRDESRB-UHFFFAOYSA-N |
| Molekylær formel | C16H20N2 |
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 |
Tribenzylamine, 99+%
CAS: 620-40-6 Molekylær formel: C21H21N Molekylvægt (g/mol): 287.41 MDL nummer: MFCD00004773 InChI nøgle: 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 navn: N,N-dibenzyl-1-phenylmethanamin SMIL: C(N(CC1=CC=CC=C1)CC1=CC=CC=C1)C1=CC=CC=C1
| MDL nummer | MFCD00004773 |
|---|---|
| PubChem CID | 24321 |
| Molekylvægt (g/mol) | 287.41 |
| CAS | 620-40-6 |
| 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 |
| SMIL | C(N(CC1=CC=CC=C1)CC1=CC=CC=C1)C1=CC=CC=C1 |
| IUPAC navn | N,N-dibenzyl-1-phenylmethanamin |
| InChI nøgle | MXHTZQSKTCCMFG-UHFFFAOYSA-N |
| Molekylær formel | C21H21N |
2-Hydroxybenzylamin, 98 %, Thermo Scientific Chemicals
CAS: 932-30-9 Molekylær formel: C7H9NO Molekylvægt (g/mol): 123.15 MDL nummer: MFCD00870498 InChI nøgle: 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 navn: 2-(aminomethyl)phenol SMIL: C1=CC=C(C(=C1)CN)O
| MDL nummer | MFCD00870498 |
|---|---|
| PubChem CID | 70267 |
| Molekylvægt (g/mol) | 123.15 |
| CAS | 932-30-9 |
| Synonym | 2-aminomethyl phenol,2-hydroxybenzylamine,phenol, 2-aminomethyl,o-hydroxybenzylamine,2-hydroxyphenyl methylamine,unii-696r5n4nrm,salicylamine,aminomethyl phenol,o-aminomethylphenol,o-hydroxy-benzylamine |
| SMIL | C1=CC=C(C(=C1)CN)O |
| IUPAC navn | 2-(aminomethyl)phenol |
| InChI nøgle | KPRZOPQOBJRYSW-UHFFFAOYSA-N |
| Molekylær formel | C7H9NO |
4-Fluorobenzylamine, 98+%
CAS: 140-75-0 Molekylær formel: C7H8FN Molekylvægt (g/mol): 125.146 MDL nummer: MFCD00008120 InChI nøgle: IIFVWLUQBAIPMJ-UHFFFAOYSA-N Synonym: 4-fluorobenzylamine,4-fluorophenyl methanamine,benzenemethanamine, 4-fluoro,p-fluorobenzylamine,benzylamine, p-fluoro,p-fluorobenzyl amine,4-fluoro-benzylamine,1-4-fluorophenyl methanamine,4-fluorobenzyl amine,chembl12392 PubChem CID: 67326 IUPAC navn: (4-fluorphenyl)methanamin SMIL: C1=CC(=CC=C1CN)F
| MDL nummer | MFCD00008120 |
|---|---|
| PubChem CID | 67326 |
| Molekylvægt (g/mol) | 125.146 |
| CAS | 140-75-0 |
| Synonym | 4-fluorobenzylamine,4-fluorophenyl methanamine,benzenemethanamine, 4-fluoro,p-fluorobenzylamine,benzylamine, p-fluoro,p-fluorobenzyl amine,4-fluoro-benzylamine,1-4-fluorophenyl methanamine,4-fluorobenzyl amine,chembl12392 |
| SMIL | C1=CC(=CC=C1CN)F |
| IUPAC navn | (4-fluorphenyl)methanamin |
| InChI nøgle | IIFVWLUQBAIPMJ-UHFFFAOYSA-N |
| Molekylær formel | C7H8FN |
N-Methylbenzylamine, 97%
CAS: 103-67-3 Molekylær formel: C8H11N Molekylvægt (g/mol): 121.18 MDL nummer: MFCD00008289 InChI nøgle: 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 navn: N-methyl-1-phenylmethanamin SMIL: CNCC1=CC=CC=C1
| MDL nummer | MFCD00008289 |
|---|---|
| PubChem CID | 7669 |
| Molekylvægt (g/mol) | 121.18 |
| CAS | 103-67-3 |
| 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 |
| SMIL | CNCC1=CC=CC=C1 |
| IUPAC navn | N-methyl-1-phenylmethanamin |
| InChI nøgle | RIWRFSMVIUAEBX-UHFFFAOYSA-N |
| Molekylær formel | C8H11N |
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 |
N-Benzylmethylamine, 97%
CAS: 103-67-3 Molekylær formel: C8H11N Molekylvægt (g/mol): 121.18 MDL nummer: MFCD00008289 InChI nøgle: 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 navn: N-methyl-1-phenylmethanamin SMIL: CNCC1=CC=CC=C1
| MDL nummer | MFCD00008289 |
|---|---|
| PubChem CID | 7669 |
| Molekylvægt (g/mol) | 121.18 |
| CAS | 103-67-3 |
| 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 |
| SMIL | CNCC1=CC=CC=C1 |
| IUPAC navn | N-methyl-1-phenylmethanamin |
| InChI nøgle | RIWRFSMVIUAEBX-UHFFFAOYSA-N |
| Molekylær formel | C8H11N |