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, 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-(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 |
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 |
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 |
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 |
(3-Thien-2-ylphenyl)methylamin,≥ 97 %, Thermo Scientific™
CAS: 859850-86-5 Molekylær formel: C11H11NS Molekylvægt (g/mol): 189.276 MDL nummer: MFCD08435868 InChI nøgle: PZXHYHVAVDOMOR-UHFFFAOYSA-N Synonym: 3-thien-2-ylphenyl methylamine,3-thiophen-2-yl phenyl methanamine,1-3-thiophen-2-yl phenyl methanamine,3-thiophen-2-yl-benzylamine,3-2-thienyl phenyl methylamine,benzenemethanamine,3-2-thienyl PubChem CID: 18525771 IUPAC navn: (3-thiophen-2-ylphenyl)methanamin SMIL: C1=CC(=CC(=C1)CN)C2=CC=CS2
| MDL nummer | MFCD08435868 |
|---|---|
| PubChem CID | 18525771 |
| Molekylvægt (g/mol) | 189.276 |
| CAS | 859850-86-5 |
| Synonym | 3-thien-2-ylphenyl methylamine,3-thiophen-2-yl phenyl methanamine,1-3-thiophen-2-yl phenyl methanamine,3-thiophen-2-yl-benzylamine,3-2-thienyl phenyl methylamine,benzenemethanamine,3-2-thienyl |
| SMIL | C1=CC(=CC(=C1)CN)C2=CC=CS2 |
| IUPAC navn | (3-thiophen-2-ylphenyl)methanamin |
| InChI nøgle | PZXHYHVAVDOMOR-UHFFFAOYSA-N |
| Molekylær formel | C11H11NS |
Benzyltrimethylammonium hydroxide, 40% w/w aq. soln.
CAS: 100-85-6 Molekylær formel: C10H17NO Molekylvægt (g/mol): 167.252 MDL nummer: MFCD00008281 InChI nøgle: 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 navn: benzyl(trimethyl)azaniumhydroxid SMIL: C[N+](C)(C)CC1=CC=CC=C1.[OH-]
| MDL nummer | MFCD00008281 |
|---|---|
| PubChem CID | 66854 |
| Molekylvægt (g/mol) | 167.252 |
| CAS | 100-85-6 |
| 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 |
| SMIL | C[N+](C)(C)CC1=CC=CC=C1.[OH-] |
| IUPAC navn | benzyl(trimethyl)azaniumhydroxid |
| InChI nøgle | NDKBVBUGCNGSJJ-UHFFFAOYSA-M |
| Molekylær formel | C10H17NO |
Dibenzylamin, 98 %, Thermo Scientific Chemicals
CAS: 103-49-1 Molekylær formel: C14H15N Molekylvægt (g/mol): 197.28 MDL nummer: MFCD00004770 InChI nøgle: 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 SMIL: C(NCC1=CC=CC=C1)C1=CC=CC=C1
| MDL nummer | MFCD00004770 |
|---|---|
| PubChem CID | 7656 |
| Molekylvægt (g/mol) | 197.28 |
| CAS | 103-49-1 |
| Synonym | dibenzylamine,benzenemethanamine, n-phenylmethyl,n-benzylbenzylamine,bibenzylamine,dibenzyl-amine,dibenzyl amine,bisbenzylamine,n,n-dibenzylamine,n-benzylaminomethyl benzene,unii-3g0yfx01c6 |
| SMIL | C(NCC1=CC=CC=C1)C1=CC=CC=C1 |
| InChI nøgle | BWLUMTFWVZZZND-UHFFFAOYSA-N |
| Molekylær formel | C14H15N |
2,4-Dimethoxybenzylamine, 98%
CAS: 20781-20-8 Molekylær formel: C9H13NO2 Molekylvægt (g/mol): 167.21 MDL nummer: MFCD00052393 InChI nøgle: 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 navn: (2,4-dimethoxyphenyl)methanamin SMIL: COC1=CC(=C(C=C1)CN)OC
| MDL nummer | MFCD00052393 |
|---|---|
| PubChem CID | 597250 |
| Molekylvægt (g/mol) | 167.21 |
| CAS | 20781-20-8 |
| 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 |
| SMIL | COC1=CC(=C(C=C1)CN)OC |
| IUPAC navn | (2,4-dimethoxyphenyl)methanamin |
| InChI nøgle | QOWBXWFYRXSBAS-UHFFFAOYSA-N |
| Molekylær formel | C9H13NO2 |
2-Fluorobenzylamine, 96%
CAS: 89-99-6 Molekylær formel: C7H8FN Molekylvægt (g/mol): 125.15 MDL nummer: MFCD00008107 InChI nøgle: LRFWYBZWRQWZIM-UHFFFAOYSA-N Synonym: 2-fluorobenzylamine,2-fluorophenyl methanamine,benzenemethanamine, 2-fluoro,o-fluorobenzylamine,benzylamine, o-fluoro,1-2-fluorophenyl methanamine,2-fluoro-benzylamine,2-fluorobenzyl amine,2-fluorophenyl methylamine,o-fluorobenzyl amine PubChem CID: 66649 IUPAC navn: (2-fluorphenyl)methanamin SMIL: C1=CC=C(C(=C1)CN)F
| MDL nummer | MFCD00008107 |
|---|---|
| PubChem CID | 66649 |
| Molekylvægt (g/mol) | 125.15 |
| CAS | 89-99-6 |
| Synonym | 2-fluorobenzylamine,2-fluorophenyl methanamine,benzenemethanamine, 2-fluoro,o-fluorobenzylamine,benzylamine, o-fluoro,1-2-fluorophenyl methanamine,2-fluoro-benzylamine,2-fluorobenzyl amine,2-fluorophenyl methylamine,o-fluorobenzyl amine |
| SMIL | C1=CC=C(C(=C1)CN)F |
| IUPAC navn | (2-fluorphenyl)methanamin |
| InChI nøgle | LRFWYBZWRQWZIM-UHFFFAOYSA-N |
| Molekylær formel | C7H8FN |
4-(aminomethyl)benzenboronsyre pinacol ester hydrochlorid, 95 %, Thermo Scientific Chemicals
CAS: 850568-55-7 Molekylær formel: C13H21BClNO2 Molekylvægt (g/mol): 269.576 MDL nummer: MFCD02179455 InChI nøgle: KPECMJIHZZWTJN-UHFFFAOYSA-N Synonym: 4-aminomethylphenylboronic acid, pinacol ester, hcl,4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methanamine hydrochloride,4-aminomethylphenylboronic acid pinacol ester hydrochloride,4-aminomethylphenylboronic acid pinacol ester hcl,4-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methanamine hydrochloride,benzenemethanamine,4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzylamine hydrochloride,4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methanamine hcl,4-aminomethylohenylboronic acid pinacl ester hcl PubChem CID: 16427088 IUPAC navn: [4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methanamin;hydrochlorid SMIL: B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)CN.Cl
| MDL nummer | MFCD02179455 |
|---|---|
| PubChem CID | 16427088 |
| Molekylvægt (g/mol) | 269.576 |
| CAS | 850568-55-7 |
| Synonym | 4-aminomethylphenylboronic acid, pinacol ester, hcl,4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methanamine hydrochloride,4-aminomethylphenylboronic acid pinacol ester hydrochloride,4-aminomethylphenylboronic acid pinacol ester hcl,4-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methanamine hydrochloride,benzenemethanamine,4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzylamine hydrochloride,4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methanamine hcl,4-aminomethylohenylboronic acid pinacl ester hcl |
| SMIL | B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)CN.Cl |
| IUPAC navn | [4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methanamin;hydrochlorid |
| InChI nøgle | KPECMJIHZZWTJN-UHFFFAOYSA-N |
| Molekylær formel | C13H21BClNO2 |
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 |
1-Benzyl-1,4,7,10-tetraazacyclododecane
CAS: 112193-83-6 Molekylær formel: C15H26N4 Molekylvægt (g/mol): 262.401 MDL nummer: MFCD09263310 InChI nøgle: FURLCQRFFWBENR-UHFFFAOYSA-N Synonym: 1-benzyl-1,4,7,10-tetraazacyclododecane,1-benzylcyclen,acmc-20aoy3,1,4,7,10-tetraazacyclododecane, 1-phenylmethyl,n-benzyl-1,4,7,10-tetraazacyclododecane,min PubChem CID: 10084082 IUPAC navn: 1-benzyl-1,4,7,10-tetrazacyclododecan SMIL: C1CNCCN(CCNCCN1)CC2=CC=CC=C2
| MDL nummer | MFCD09263310 |
|---|---|
| PubChem CID | 10084082 |
| Molekylvægt (g/mol) | 262.401 |
| CAS | 112193-83-6 |
| Synonym | 1-benzyl-1,4,7,10-tetraazacyclododecane,1-benzylcyclen,acmc-20aoy3,1,4,7,10-tetraazacyclododecane, 1-phenylmethyl,n-benzyl-1,4,7,10-tetraazacyclododecane,min |
| SMIL | C1CNCCN(CCNCCN1)CC2=CC=CC=C2 |
| IUPAC navn | 1-benzyl-1,4,7,10-tetrazacyclododecan |
| InChI nøgle | FURLCQRFFWBENR-UHFFFAOYSA-N |
| Molekylær formel | C15H26N4 |
4-Fluorobenzylamine, 97%
CAS: 140-75-0 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
| PubChem CID | 67326 |
|---|---|
| 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 |