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 |
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 |
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 |
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 |
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 |
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-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 |
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 |
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 |
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 |
2-Chlorobenzylamine, 96%
CAS: 89-97-4 Molekylær formel: C7H8ClN Molekylvægt (g/mol): 141.598 MDL nummer: MFCD00008108 InChI nøgle: KDDNKZCVYQDGKE-UHFFFAOYSA-N Synonym: 2-chlorobenzylamine,2-chlorophenyl methanamine,o-chlorobenzylamine,benzenemethanamine, 2-chloro,o-chlorobenzyl amine,2-chlorobenzenemethanamine,2-chloro-benzylamine,benzylamine, o-chloro,2-chlorophenyl methylamine,unii-l790j4y7a3 PubChem CID: 66648 IUPAC navn: (2-chlorphenyl)methanamin SMIL: C1=CC=C(C(=C1)CN)Cl
| MDL nummer | MFCD00008108 |
|---|---|
| PubChem CID | 66648 |
| Molekylvægt (g/mol) | 141.598 |
| CAS | 89-97-4 |
| Synonym | 2-chlorobenzylamine,2-chlorophenyl methanamine,o-chlorobenzylamine,benzenemethanamine, 2-chloro,o-chlorobenzyl amine,2-chlorobenzenemethanamine,2-chloro-benzylamine,benzylamine, o-chloro,2-chlorophenyl methylamine,unii-l790j4y7a3 |
| SMIL | C1=CC=C(C(=C1)CN)Cl |
| IUPAC navn | (2-chlorphenyl)methanamin |
| InChI nøgle | KDDNKZCVYQDGKE-UHFFFAOYSA-N |
| Molekylær formel | C7H8ClN |
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 |
4-Aminobenzylamine, 98%
CAS: 4403-71-8 Molekylær formel: C7H10N2 Molekylvægt (g/mol): 122.17 MDL nummer: MFCD00075513 InChI nøgle: BFWYZZPDZZGSLJ-UHFFFAOYSA-N Synonym: 4-aminobenzylamine,4-aminomethyl aniline,p-aminobenzylamine,benzenemethanamine, 4-amino,4-aminomethyl-phenylamine,4-aminomethyl phenylamine,4-aminobenzyl amine dihydrochloride,4-amonobenzylae,p-aminobenzylamin,4-amino benzylamine PubChem CID: 427814 IUPAC navn: 4-(aminomethyl)anilin SMIL: C1=CC(=CC=C1CN)N
| MDL nummer | MFCD00075513 |
|---|---|
| PubChem CID | 427814 |
| Molekylvægt (g/mol) | 122.17 |
| CAS | 4403-71-8 |
| Synonym | 4-aminobenzylamine,4-aminomethyl aniline,p-aminobenzylamine,benzenemethanamine, 4-amino,4-aminomethyl-phenylamine,4-aminomethyl phenylamine,4-aminobenzyl amine dihydrochloride,4-amonobenzylae,p-aminobenzylamin,4-amino benzylamine |
| SMIL | C1=CC(=CC=C1CN)N |
| IUPAC navn | 4-(aminomethyl)anilin |
| InChI nøgle | BFWYZZPDZZGSLJ-UHFFFAOYSA-N |
| Molekylær formel | C7H10N2 |