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Fenylmetylaminer

Organiska föreningar som innehåller en fenylring med en metylgrupp bunden till en funktionell aminogrupp.

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1

Benzyltrimethylammonium hydroxide, 40% w/w aq. soln.

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
2

4-(lH-Pyrazol-1-ylmetyl)bensylaminhydroklorid, Tech ., Thermo Scientific™

CAS: 904696-62-4 Molekylformel: C11H14ClN3 Molekylvikt (g/mol): 223.70 MDL-nummer: MFCD07690519 InChI-nyckel: QUVMWCVEYSYIOW-UHFFFAOYSA-N Synonym: 4-1h-pyrazol-1-yl methyl phenyl methanamine hydrochloride,4-1h-pyrazol-1-ylmethyl benzylamine hydrochloride,4-pyrazol-1-ylmethyl phenyl methanamine hydrochloride,1-4-1h-pyrazol-1-ylmethyl phenyl methanamine hydrochloride,1-4-pyrazol-1-ylmethyl phenyl methanamine hydrochloride,4-pyrazolylmethyl phenyl methylamine, chloride,4-1h-pyrazol-1-ylmethyl phenyl methanamine hydrochloride,4-1h-pyrazol-1-yl methyl phenyl methanaminehydrochloride,1-4-1h-pyrazol-1-yl methyl phenyl methanamine-hydrogen chloride 1/1 PubChem CID: 16269819 IUPAC-namn: [4-(pyrazol-1-ylmetyl)fenyl]metanamin;hydroklorid LEDER: Cl.NCC1=CC=C(CN2C=CC=N2)C=C1

Molekylformel C11H14ClN3
PubChem CID 16269819
MDL-nummer MFCD07690519
IUPAC-namn [4-(pyrazol-1-ylmetyl)fenyl]metanamin;hydroklorid
CAS 904696-62-4
InChI-nyckel QUVMWCVEYSYIOW-UHFFFAOYSA-N
LEDER Cl.NCC1=CC=C(CN2C=CC=N2)C=C1
Molekylvikt (g/mol) 223.70
Synonym 4-1h-pyrazol-1-yl methyl phenyl methanamine hydrochloride,4-1h-pyrazol-1-ylmethyl benzylamine hydrochloride,4-pyrazol-1-ylmethyl phenyl methanamine hydrochloride,1-4-1h-pyrazol-1-ylmethyl phenyl methanamine hydrochloride,1-4-pyrazol-1-ylmethyl phenyl methanamine hydrochloride,4-pyrazolylmethyl phenyl methylamine, chloride,4-1h-pyrazol-1-ylmethyl phenyl methanamine hydrochloride,4-1h-pyrazol-1-yl methyl phenyl methanaminehydrochloride,1-4-1h-pyrazol-1-yl methyl phenyl methanamine-hydrogen chloride 1/1
3

2-Chloro-4-fluorobenzylamine, 97%

CAS: 15205-11-5 Molekylformel: C7H7ClFN Molekylvikt (g/mol): 159.588 MDL-nummer: MFCD00042532 InChI-nyckel: CBKWAXKMZUULLO-UHFFFAOYSA-N Synonym: 2-chloro-4-fluorobenzylamine,2-chloro-4-fluorophenyl methanamine,2-chloro-4-fluorobenzyl amine,1-2-chloro-4-fluorophenyl methanamine,benzenemethanamine, 2-chloro-4-fluoro,2-chloro-4-fluorophenyl methylamine,2-chloro-4-florobenzylamine,acmc-1c6hl,2-chloro4-fluorobenzylamine,2-chloro-4-fluorobenzylamide PubChem CID: 139909 IUPAC-namn: (2-klor-4-fluorfenyl)metanamin LEDER: C1=CC(=C(C=C1F)Cl)CN

Molekylformel C7H7ClFN
PubChem CID 139909
MDL-nummer MFCD00042532
IUPAC-namn (2-klor-4-fluorfenyl)metanamin
CAS 15205-11-5
InChI-nyckel CBKWAXKMZUULLO-UHFFFAOYSA-N
LEDER C1=CC(=C(C=C1F)Cl)CN
Molekylvikt (g/mol) 159.588
Synonym 2-chloro-4-fluorobenzylamine,2-chloro-4-fluorophenyl methanamine,2-chloro-4-fluorobenzyl amine,1-2-chloro-4-fluorophenyl methanamine,benzenemethanamine, 2-chloro-4-fluoro,2-chloro-4-fluorophenyl methylamine,2-chloro-4-florobenzylamine,acmc-1c6hl,2-chloro4-fluorobenzylamine,2-chloro-4-fluorobenzylamide
4

N-(2-Chlorobenzyl)-2-(2-thienyl)ethylamine Hydrochloride, TRC

CAS: 60612-23-9 Molekylformel: C13 H14 Cl N S . Cl H Molekylvikt (g/mol): 288.24 Synonym: N-(2-Chlorobenzyl)-2-(thiophen-2-yl)ethanamine Hydrochloride,Ticlopidine Hydrochloride Imp. I (EP) as Hydrochloride IUPAC-namn: N-[(2-chlorophenyl)methyl]-2-thiophen-2-ylethanamine;hydrochloride LEDER: Cl.Clc1ccccc1CNCCc2cccs2

Molekylformel C13 H14 Cl N S . Cl H
IUPAC-namn N-[(2-chlorophenyl)methyl]-2-thiophen-2-ylethanamine;hydrochloride
CAS 60612-23-9
LEDER Cl.Clc1ccccc1CNCCc2cccs2
Molekylvikt (g/mol) 288.24
Synonym N-(2-Chlorobenzyl)-2-(thiophen-2-yl)ethanamine Hydrochloride,Ticlopidine Hydrochloride Imp. I (EP) as Hydrochloride
5

Bensyltrietylammoniumklorid, 99 %, Thermo Scientific Chemicals

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

EDGE
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
6

Dibensylamin, 98 %, Thermo Scientific Chemicals

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
7

4-Bromobenzylamine hydrochloride, 98%

CAS: 26177-44-6 Molekylformel: C7H9BrClN Molekylvikt (g/mol): 222.51 MDL-nummer: MFCD00012860 InChI-nyckel: BVYUYDBWQMSOKM-UHFFFAOYSA-N Synonym: 4-bromobenzylamine hydrochloride,4-bromophenyl methanamine hydrochloride,4-bromobenzylamine hcl,4-bba x hcl,4-bromo-benzylamine hydrochloride,p-bromobenzylamine hydrochloride,benzenemethanamine, 4-bromo-, hydrochloride,pubchem3751,acmc-1cfrz,4-bromobenzylamine, hcl PubChem CID: 2724096 IUPAC-namn: (4-bromfenyl)metanamin;hydroklorid LEDER: [H+].[Cl-].NCC1=CC=C(Br)C=C1

Molekylformel C7H9BrClN
PubChem CID 2724096
MDL-nummer MFCD00012860
IUPAC-namn (4-bromfenyl)metanamin;hydroklorid
CAS 26177-44-6
InChI-nyckel BVYUYDBWQMSOKM-UHFFFAOYSA-N
LEDER [H+].[Cl-].NCC1=CC=C(Br)C=C1
Molekylvikt (g/mol) 222.51
Synonym 4-bromobenzylamine hydrochloride,4-bromophenyl methanamine hydrochloride,4-bromobenzylamine hcl,4-bba x hcl,4-bromo-benzylamine hydrochloride,p-bromobenzylamine hydrochloride,benzenemethanamine, 4-bromo-, hydrochloride,pubchem3751,acmc-1cfrz,4-bromobenzylamine, hcl
8

4-(4-jodbensyl)morfolin,≥ 97 %, Thermo Scientific™

CAS: 299159-27-6 Molekylformel: C11H14INO Molekylvikt (g/mol): 303.143 MDL-nummer: MFCD04974051 InChI-nyckel: IYDFKIKPNVVXQU-UHFFFAOYSA-N Synonym: 4-4-iodobenzyl morpholine,4-4-iodophenyl methyl morpholine,4-4-iodo-benzyl-morpholine,4-iodobenzyl morpholine,4-morpholinomethyliodobenzene PubChem CID: 2795500 IUPAC-namn: 4-[(4-jodfenyl)metyl]morfolin LEDER: C1COCCN1CC2=CC=C(C=C2)I

Molekylformel C11H14INO
PubChem CID 2795500
MDL-nummer MFCD04974051
IUPAC-namn 4-[(4-jodfenyl)metyl]morfolin
CAS 299159-27-6
InChI-nyckel IYDFKIKPNVVXQU-UHFFFAOYSA-N
LEDER C1COCCN1CC2=CC=C(C=C2)I
Molekylvikt (g/mol) 303.143
Synonym 4-4-iodobenzyl morpholine,4-4-iodophenyl methyl morpholine,4-4-iodo-benzyl-morpholine,4-iodobenzyl morpholine,4-morpholinomethyliodobenzene
9

Benzylamine, 98+%

CAS: 100-46-9 Molekylformel: C7H9N Molekylvikt (g/mol): 107.156 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) 107.156
Synonym benzylamine,benzenemethanamine,monobenzylamine,alpha-aminotoluene,phenylmethyl amine,aminomethyl benzene,1-phenylmethanamine,moringine,n-benzylamine,phenylmethylamine
10

3,4-difluorbensylamin, 95 %, Thermo Scientific™

CAS: 72235-53-1 Molekylformel: C7H7F2N Molekylvikt (g/mol): 143.14 MDL-nummer: MFCD00010145 InChI-nyckel: PHLZUDXEBCQHKM-UHFFFAOYSA-N PubChem CID: 123572 IUPAC-namn: (3,4-difluorfenyl)metanamin LEDER: C1=CC(=C(C=C1CN)F)F

Molekylformel C7H7F2N
PubChem CID 123572
MDL-nummer MFCD00010145
IUPAC-namn (3,4-difluorfenyl)metanamin
CAS 72235-53-1
InChI-nyckel PHLZUDXEBCQHKM-UHFFFAOYSA-N
LEDER C1=CC(=C(C=C1CN)F)F
Molekylvikt (g/mol) 143.14
11

2,4-Dichlorobenzylamine, 98%

CAS: 95-00-1 Molekylformel: C7H7Cl2N Molekylvikt (g/mol): 176.04 MDL-nummer: MFCD00008109 InChI-nyckel: SJUKJZSTBBSGHF-UHFFFAOYSA-N Synonym: 2,4-dichlorobenzylamine,2,4-dichlorophenyl methanamine,benzenemethanamine, 2,4-dichloro,benzylamine, 2,4-dichloro,2,4-dichlorobenzyl amine,1-2,4-dichlorophenyl methanamine,2,4-dichloro-benzylamine,2,4-dichlorophenyl methylamine,o,p-dichlorobenzylamine,acmc-209rur PubChem CID: 1485 IUPAC-namn: (2,4-diklorfenyl)metanamin LEDER: NCC1=CC=C(Cl)C=C1Cl

Molekylformel C7H7Cl2N
PubChem CID 1485
MDL-nummer MFCD00008109
IUPAC-namn (2,4-diklorfenyl)metanamin
CAS 95-00-1
InChI-nyckel SJUKJZSTBBSGHF-UHFFFAOYSA-N
LEDER NCC1=CC=C(Cl)C=C1Cl
Molekylvikt (g/mol) 176.04
Synonym 2,4-dichlorobenzylamine,2,4-dichlorophenyl methanamine,benzenemethanamine, 2,4-dichloro,benzylamine, 2,4-dichloro,2,4-dichlorobenzyl amine,1-2,4-dichlorophenyl methanamine,2,4-dichloro-benzylamine,2,4-dichlorophenyl methylamine,o,p-dichlorobenzylamine,acmc-209rur
12

2,4-Dimethoxybenzylamine, 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
13

4-(5-metyl-1,3,4-oxadiazol-2-yl)bensylamin, 97 %, Thermo Scientific™

CAS: 946409-19-4 Molekylformel: C10H11N3O Molekylvikt (g/mol): 189.218 MDL-nummer: MFCD11109325 InChI-nyckel: SBNUQIHHPTZLSV-UHFFFAOYSA-N Synonym: 4-5-methyl-1,3,4-oxadiazol-2-yl benzylamine,4-5-methyl-1,3,4-oxadiazol-2-yl phenyl methanamine,1-4-5-methyl-1,3,4-oxadiazol-2-yl phenyl methanamine,4-5-methyl-1,3,4-oxadiazol-2-yl phenyl methylamine,4-5-methyl-1,3,4-oxadiazol-2-yl-benzenemethanamine PubChem CID: 33589501 IUPAC-namn: [4-(5-metyl-1,3,4-oxadiazol-2-yl)fenyl]metanamin LEDER: CC1=NN=C(O1)C2=CC=C(C=C2)CN

Molekylformel C10H11N3O
PubChem CID 33589501
MDL-nummer MFCD11109325
IUPAC-namn [4-(5-metyl-1,3,4-oxadiazol-2-yl)fenyl]metanamin
CAS 946409-19-4
InChI-nyckel SBNUQIHHPTZLSV-UHFFFAOYSA-N
LEDER CC1=NN=C(O1)C2=CC=C(C=C2)CN
Molekylvikt (g/mol) 189.218
Synonym 4-5-methyl-1,3,4-oxadiazol-2-yl benzylamine,4-5-methyl-1,3,4-oxadiazol-2-yl phenyl methanamine,1-4-5-methyl-1,3,4-oxadiazol-2-yl phenyl methanamine,4-5-methyl-1,3,4-oxadiazol-2-yl phenyl methylamine,4-5-methyl-1,3,4-oxadiazol-2-yl-benzenemethanamine
14
Kampanjer är tillgängliga

Tribensylamin, 99+%, Thermo Scientific Chemicals

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