Fenylmetylaminer

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

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1 – 15 av 517 Resultat

Bensyltrietylammoniumklorid, 99 %

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

Prissättning och tillgänglighet
Specifikationer

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

m-Xylylendiamin, 99 %

CAS: 1477-55-0 Molekylformel: C₈H₁₂N₂ Molekylvikt (g/mol): 136.2 MDL-nummer: MFCD00008119 InChI-nyckel: 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-namn: [3-(aminometyl)fenyl]metanamin LEDER: C1=CC(=CC(=C1)CN)CN

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₈H₁₂N₂
PubChem CID	15133
MDL-nummer	MFCD00008119
IUPAC-namn	[3-(aminometyl)fenyl]metanamin
CAS	1477-55-0
InChI-nyckel	FDLQZKYLHJJBHD-UHFFFAOYSA-N
LEDER	C1=CC(=CC(=C1)CN)CN
Molekylvikt (g/mol)	136.2
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

Bensylamin, 99 %, ren

CAS: 100-46-9 Molekylformel: C₇H₉N Molekylvikt (g/mol): 107.15 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

Prissättning och tillgänglighet
Specifikationer

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)	107.15
Synonym	benzylamine,benzenemethanamine,monobenzylamine,alpha-aminotoluene,phenylmethyl amine,aminomethyl benzene,1-phenylmethanamine,moringine,n-benzylamine,phenylmethylamine

4-(1,2,3-tiadiazol-4-yl)bensylaminhydroklorid,≥ 95 %, Thermo Scientific™

CAS: 175205-49-9 Molekylformel: C9H10ClN3S Molekylvikt (g/mol): 227.71 MDL-nummer: MFCD02682075 InChI-nyckel: WUUGGOQPXZDQNW-UHFFFAOYSA-N Synonym: 4-1,2,3-thiadiazol-4-yl benzylamine hydrochloride,4-1,2,3-thiadiazol-4-yl phenyl methanamine hydrochloride,1-4-1,2,3-thiadiazol-4-yl phenyl methanamine hydrochloride,4-thiadiazol-4-yl phenyl methanamine hydrochloride,benzenemethanamine,4-1,2,3-thiadiazol-4-yl,4-1,2,3-thiadiazol-4-yl phenyl methylamine, chloride,4-4-aminomethyl phenyl-1,2,3-thiadiazole hydrochloride PubChem CID: 2737287 IUPAC-namn: [4-(tiadiazol-4-yl)fenyl]metanamin;hydroklorid LEDER: C1=CC(=CC=C1CN)C2=CSN=N2.Cl

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C9H10ClN3S
PubChem CID	2737287
MDL-nummer	MFCD02682075
IUPAC-namn	[4-(tiadiazol-4-yl)fenyl]metanamin;hydroklorid
CAS	175205-49-9
InChI-nyckel	WUUGGOQPXZDQNW-UHFFFAOYSA-N
LEDER	C1=CC(=CC=C1CN)C2=CSN=N2.Cl
Molekylvikt (g/mol)	227.71
Synonym	4-1,2,3-thiadiazol-4-yl benzylamine hydrochloride,4-1,2,3-thiadiazol-4-yl phenyl methanamine hydrochloride,1-4-1,2,3-thiadiazol-4-yl phenyl methanamine hydrochloride,4-thiadiazol-4-yl phenyl methanamine hydrochloride,benzenemethanamine,4-1,2,3-thiadiazol-4-yl,4-1,2,3-thiadiazol-4-yl phenyl methylamine, chloride,4-4-aminomethyl phenyl-1,2,3-thiadiazole hydrochloride

2-Metaxibensylamin, 98 %

CAS: 6850-57-3 Molekylformel: C₈H₁₁NO Molekylvikt (g/mol): 137.18 MDL-nummer: MFCD00008110 InChI-nyckel: PXJACNDVRNAFHD-UHFFFAOYSA-N Synonym: 2-methoxybenzylamine,2-methoxyphenyl methanamine,o-methoxybenzylamine,benzenemethanamine, 2-methoxy,2-methoxy-benzylamine,2-methoxyphenyl methylamine,1-2-methoxyphenyl methanamine,2-methyoxybenzylamine,2-methoxy benzylamine,2-methoxybenzyl amine PubChem CID: 81292 IUPAC-namn: (2-metoxifenyl)metanamin LEDER: COC1=CC=CC=C1CN

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₈H₁₁NO
PubChem CID	81292
MDL-nummer	MFCD00008110
IUPAC-namn	(2-metoxifenyl)metanamin
CAS	6850-57-3
InChI-nyckel	PXJACNDVRNAFHD-UHFFFAOYSA-N
LEDER	COC1=CC=CC=C1CN
Molekylvikt (g/mol)	137.18
Synonym	2-methoxybenzylamine,2-methoxyphenyl methanamine,o-methoxybenzylamine,benzenemethanamine, 2-methoxy,2-methoxy-benzylamine,2-methoxyphenyl methylamine,1-2-methoxyphenyl methanamine,2-methyoxybenzylamine,2-methoxy benzylamine,2-methoxybenzyl amine

N-bensyldimetylamin, 98+%

CAS: 103-83-3 Molekylformel: C9H13N Molekylvikt (g/mol): 135.21 MDL-nummer: MFCD00008329 InChI-nyckel: 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 IUPAC-namn: N,N-dimetyl-l-fenylmetanamin LEDER: CN(C)CC1=CC=CC=C1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C9H13N
PubChem CID	7681
MDL-nummer	MFCD00008329
IUPAC-namn	N,N-dimetyl-l-fenylmetanamin
CAS	103-83-3
InChI-nyckel	XXBDWLFCJWSEKW-UHFFFAOYSA-N
LEDER	CN(C)CC1=CC=CC=C1
Molekylvikt (g/mol)	135.21
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

2,4-Dimetoxybensylamin, 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

Prissättning och tillgänglighet
Specifikationer

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

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

Prissättning och tillgänglighet
Specifikationer

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

Tribensylamin, 99+%

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

Prissättning och tillgänglighet
Specifikationer

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

2,4-Difluorbensylamin, 98 %

CAS: 72235-52-0 Molekylformel: C₇H₇F₂N Molekylvikt (g/mol): 143.14 MDL-nummer: MFCD00010142 InChI-nyckel: QDZZDVQGBKTLHV-UHFFFAOYSA-N Synonym: 2,4-difluorobenzylamine,2,4-difluorophenyl methanamine,2,4-difluorobenzyl amine,benzenemethanamine, 2,4-difluoro,1-2,4-difluorophenyl methanamine,2,4-difluorophenyl methylamine,n-difluorobenzylamine,pubchem4399,2,4-difluorbenzylamine,acmc-209oma PubChem CID: 2733244 IUPAC-namn: (2,4-difluorfenyl)metanamin LEDER: C1=CC(=C(C=C1F)F)CN

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₇H₇F₂N
PubChem CID	2733244
MDL-nummer	MFCD00010142
IUPAC-namn	(2,4-difluorfenyl)metanamin
CAS	72235-52-0
InChI-nyckel	QDZZDVQGBKTLHV-UHFFFAOYSA-N
LEDER	C1=CC(=C(C=C1F)F)CN
Molekylvikt (g/mol)	143.14
Synonym	2,4-difluorobenzylamine,2,4-difluorophenyl methanamine,2,4-difluorobenzyl amine,benzenemethanamine, 2,4-difluoro,1-2,4-difluorophenyl methanamine,2,4-difluorophenyl methylamine,n-difluorobenzylamine,pubchem4399,2,4-difluorbenzylamine,acmc-209oma

Dibensylamin, 98 %

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

Prissättning och tillgänglighet
Specifikationer

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

4-[2-(4,4,5,5-tetrametyl-1,3,2-dioxaborolan-2-yl)bensyl]morfolin, 95 %, Thermo Scientific™

Prissättning och tillgänglighet

2-metylbensylamin, 98 %

CAS: 89-93-0 Molekylformel: C8H11N Molekylvikt (g/mol): 121.183 MDL-nummer: MFCD00008112 InChI-nyckel: CJAAPVQEZPAQNI-UHFFFAOYSA-N Synonym: 2-methylbenzylamine,o-tolylmethanamine,o-methylbenzylamine,benzenemethanamine, 2-methyl,o-xylylamine,benzylamine, o-methyl,2-methylphenyl methanamine,alpha-amino-o-xylene,alpha-amino-2-xylene,1-2-methylphenyl methanamine PubChem CID: 6993 IUPAC-namn: (2-metylfenyl)metanamin LEDER: CC1=CC=CC=C1CN

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C8H11N
PubChem CID	6993
MDL-nummer	MFCD00008112
IUPAC-namn	(2-metylfenyl)metanamin
CAS	89-93-0
InChI-nyckel	CJAAPVQEZPAQNI-UHFFFAOYSA-N
LEDER	CC1=CC=CC=C1CN
Molekylvikt (g/mol)	121.183
Synonym	2-methylbenzylamine,o-tolylmethanamine,o-methylbenzylamine,benzenemethanamine, 2-methyl,o-xylylamine,benzylamine, o-methyl,2-methylphenyl methanamine,alpha-amino-o-xylene,alpha-amino-2-xylene,1-2-methylphenyl methanamine

2-(N,N-Dimethylaminomethyl)phenylboronic acid, 98%, Thermo Scientific Chemicals

CAS: 85107-53-5 Molekylformel: C₉H₁₄BNO₂ Molekylvikt (g/mol): 179.02 MDL-nummer: MFCD01318999 InChI-nyckel: VUDCTLOJEPCNRS-UHFFFAOYSA-N Synonym: 2-dimethylamino methyl phenyl boronic acid,2-n,n-dimethylaminomethyl phenylboronic acid,2-dimethylamino methyl phenylboronic acid,boronic acid, 2-dimethylamino methyl phenyl,2-n,n-dimethylaminomethyl benzeneboronic acid,2-n,n-dimethylaminomethyl phenyl-boronic acid,2-dimethylamino methyl phenyl boranediol,2-dimethylamino methyl benzeneboronic acid PubChem CID: 2734345 IUPAC-namn: [2-[(dimetylamino)metyl]fenyl]borsyra LEDER: B(C1=CC=CC=C1CN(C)C)(O)O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₉H₁₄BNO₂
PubChem CID	2734345
MDL-nummer	MFCD01318999
IUPAC-namn	[2-[(dimetylamino)metyl]fenyl]borsyra
CAS	85107-53-5
InChI-nyckel	VUDCTLOJEPCNRS-UHFFFAOYSA-N
LEDER	B(C1=CC=CC=C1CN(C)C)(O)O
Molekylvikt (g/mol)	179.02
Synonym	2-dimethylamino methyl phenyl boronic acid,2-n,n-dimethylaminomethyl phenylboronic acid,2-dimethylamino methyl phenylboronic acid,boronic acid, 2-dimethylamino methyl phenyl,2-n,n-dimethylaminomethyl benzeneboronic acid,2-n,n-dimethylaminomethyl phenyl-boronic acid,2-dimethylamino methyl phenyl boranediol,2-dimethylamino methyl benzeneboronic acid

3-klor-4-metylbensylamin, 97 %, Thermo Scientific™

CAS: 67952-93-6 Molekylformel: C8H10ClN Molekylvikt (g/mol): 155.625 MDL-nummer: MFCD00014816 InChI-nyckel: MXIGALIASISPNU-UHFFFAOYSA-N Synonym: 3-chloro-4-methylbenzylamine,3-chloro-4-methylphenyl methanamine,1-3-chloro-4-methylphenyl methanamine,benzenemethanamine, 3-chloro-4-methyl,3-chloro-4-methyl benzylamine,3-chloro-4-methylphenyl methylamine,3-chloro-4-methyl-benzylamine,rarechem al bw 1348,4-aminomethyl-2-chlorotoluene,3-chloro-4-methylbenzenemethanamine PubChem CID: 106225 IUPAC-namn: (3-klor-4-metylfenyl)metanamin LEDER: CC1=C(C=C(C=C1)CN)Cl

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C8H10ClN
PubChem CID	106225
MDL-nummer	MFCD00014816
IUPAC-namn	(3-klor-4-metylfenyl)metanamin
CAS	67952-93-6
InChI-nyckel	MXIGALIASISPNU-UHFFFAOYSA-N
LEDER	CC1=C(C=C(C=C1)CN)Cl
Molekylvikt (g/mol)	155.625
Synonym	3-chloro-4-methylbenzylamine,3-chloro-4-methylphenyl methanamine,1-3-chloro-4-methylphenyl methanamine,benzenemethanamine, 3-chloro-4-methyl,3-chloro-4-methyl benzylamine,3-chloro-4-methylphenyl methylamine,3-chloro-4-methyl-benzylamine,rarechem al bw 1348,4-aminomethyl-2-chlorotoluene,3-chloro-4-methylbenzenemethanamine

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