Fenylmetylaminer

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

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1 – 15 av 507 Resultat

N,N-dimetylbensylamin, 99 %

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 LEDER: CN(C)CC1=CC=CC=C1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C9H13N
PubChem CID	7681
MDL-nummer	MFCD00008329
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

4-metoxybensylamin, 98+%

CAS: 2393-23-9 Molekylformel: C8H11NO Molekylvikt (g/mol): 137.182 MDL-nummer: MFCD00008122 InChI-nyckel: 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-namn: (4-metoxifenyl)metanamin LEDER: COC1=CC=C(C=C1)CN

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C8H11NO
PubChem CID	75452
MDL-nummer	MFCD00008122
IUPAC-namn	(4-metoxifenyl)metanamin
CAS	2393-23-9
InChI-nyckel	IDPURXSQCKYKIJ-UHFFFAOYSA-N
LEDER	COC1=CC=C(C=C1)CN
ChEBI	CHEBI:49837
Molekylvikt (g/mol)	137.182
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

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

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

N-bensylmetylamin, 97 %

CAS: 103-67-3 Molekylformel: C8H11N Molekylvikt (g/mol): 121.18 MDL-nummer: MFCD00008289 InChI-nyckel: 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-namn: N-metyl-l-fenylmetanamin LEDER: CNCC1=CC=CC=C1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C8H11N
PubChem CID	7669
MDL-nummer	MFCD00008289
IUPAC-namn	N-metyl-l-fenylmetanamin
CAS	103-67-3
InChI-nyckel	RIWRFSMVIUAEBX-UHFFFAOYSA-N
LEDER	CNCC1=CC=CC=C1
Molekylvikt (g/mol)	121.18
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

N-isopropylbensylamin, 97 %

CAS: 102-97-6 Molekylformel: C10H15N Molekylvikt (g/mol): 149.237 MDL-nummer: MFCD00008863 InChI-nyckel: LYBKPDDZTNUNNM-UHFFFAOYSA-N Synonym: n-isopropylbenzylamine,n-benzylisopropylamine,isopropylbenzylamine,n-benzyl-n-isopropylamine,benzylisopropylamine,benzenemethanamine, n-1-methylethyl,n-benzyl isopropylamine,benzylamine, n-isopropyl,n-1-methylethyl-benzenemethanamine,benzyl propan-2-yl amine PubChem CID: 66024 IUPAC-namn: N-bensylpropan-2-amin LEDER: CC(C)NCC1=CC=CC=C1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C10H15N
PubChem CID	66024
MDL-nummer	MFCD00008863
IUPAC-namn	N-bensylpropan-2-amin
CAS	102-97-6
InChI-nyckel	LYBKPDDZTNUNNM-UHFFFAOYSA-N
LEDER	CC(C)NCC1=CC=CC=C1
Molekylvikt (g/mol)	149.237
Synonym	n-isopropylbenzylamine,n-benzylisopropylamine,isopropylbenzylamine,n-benzyl-n-isopropylamine,benzylisopropylamine,benzenemethanamine, n-1-methylethyl,n-benzyl isopropylamine,benzylamine, n-isopropyl,n-1-methylethyl-benzenemethanamine,benzyl propan-2-yl amine

N-bensyltert-butylamin, 96 %

CAS: 3378-72-1 Molekylformel: C11H17N Molekylvikt (g/mol): 163.264 MDL-nummer: MFCD00008798 InChI-nyckel: DLSOILHAKCBARI-UHFFFAOYSA-N Synonym: n-tert-butyl benzylamine,n-tert-butylbenzylamine,n-benzyl-tert-butylamine,tert-butylbenzylamine,n-t-butylbenzylamine,benzenemethanamine, n-1,1-dimethylethyl,benzyl tert-butyl amine,tert-butyl benzylamine,t-butylbenzylamine,n-1,1-dimethylethyl benzylamine PubChem CID: 76908 IUPAC-namn: N-bensyl-2-metylpropan-2-amin LEDER: CC(C)(C)NCC1=CC=CC=C1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C11H17N
PubChem CID	76908
MDL-nummer	MFCD00008798
IUPAC-namn	N-bensyl-2-metylpropan-2-amin
CAS	3378-72-1
InChI-nyckel	DLSOILHAKCBARI-UHFFFAOYSA-N
LEDER	CC(C)(C)NCC1=CC=CC=C1
Molekylvikt (g/mol)	163.264
Synonym	n-tert-butyl benzylamine,n-tert-butylbenzylamine,n-benzyl-tert-butylamine,tert-butylbenzylamine,n-t-butylbenzylamine,benzenemethanamine, n-1,1-dimethylethyl,benzyl tert-butyl amine,tert-butyl benzylamine,t-butylbenzylamine,n-1,1-dimethylethyl benzylamine

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

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

N,N'-dibensyletylendiamindiacetat, 99 %

CAS: 122-75-8 Molekylformel: C20H28N2O4 Molekylvikt (g/mol): 360.454 MDL-nummer: MFCD00040588 InChI-nyckel: MTRNNCLQPVCDLF-UHFFFAOYSA-N Synonym: n,n'-dibenzylethylenediamine diacetate,n1,n2-dibenzylethane-1,2-diamine diacetate,n,n'-dibenzyl ethylenediamine diacetate,benzathine diacetate,dbed diacetate,unii-x18b8x2c22,n,n'-dibenzylethylenediammonium di acetate,1,2-ethanediamine, n,n'-bis phenylmethyl-, diacetate,bis acetic acid ; benzathine,1,2-di benzylamino ethane diacetate PubChem CID: 31228 IUPAC-namn: ättiksyra;N,N'-dibensyletan-1,2-diamin LEDER: CC(=O)O.CC(=O)O.C1=CC=C(C=C1)CNCCNCC2=CC=CC=C2

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C20H28N2O4
PubChem CID	31228
MDL-nummer	MFCD00040588
IUPAC-namn	ättiksyra;N,N'-dibensyletan-1,2-diamin
CAS	122-75-8
InChI-nyckel	MTRNNCLQPVCDLF-UHFFFAOYSA-N
LEDER	CC(=O)O.CC(=O)O.C1=CC=C(C=C1)CNCCNCC2=CC=CC=C2
Molekylvikt (g/mol)	360.454
Synonym	n,n'-dibenzylethylenediamine diacetate,n1,n2-dibenzylethane-1,2-diamine diacetate,n,n'-dibenzyl ethylenediamine diacetate,benzathine diacetate,dbed diacetate,unii-x18b8x2c22,n,n'-dibenzylethylenediammonium di acetate,1,2-ethanediamine, n,n'-bis phenylmethyl-, diacetate,bis acetic acid ; benzathine,1,2-di benzylamino ethane diacetate

N-metylbensylamin, 97 %

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C8H11N
PubChem CID	7669
MDL-nummer	MFCD00008289
IUPAC-namn	N-metyl-l-fenylmetanamin
CAS	103-67-3
InChI-nyckel	RIWRFSMVIUAEBX-UHFFFAOYSA-N
LEDER	CNCC1=CC=CC=C1
Molekylvikt (g/mol)	121.18
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

N-metyl-3-pyrimidin-2-ylbensylamin, 97 %, Thermo Scientific™

CAS: 886851-49-6 Molekylformel: C12H13N3 Molekylvikt (g/mol): 199.257 MDL-nummer: MFCD09702386 InChI-nyckel: AHOVMAYXXRVWIS-UHFFFAOYSA-N Synonym: n-methyl-3-pyrimidin-2-ylbenzylamine,methyl 3-pyrimidin-2-yl phenyl methyl amine,benzenemethanamine,n-methyl-3-2-pyrimidinyl,n-methyl-1-3-pyrimidin-2-yl phenyl methanamine,n-3-pyrimidin-2-yl benzyl methylamine,2-3-methylamino methyl phenyl pyrimidine,methyl 3-pyrimidin-2-ylphenyl methyl amine,benzenemethanamine, n-methyl-3-2-pyrimidinyl-9ci PubChem CID: 24229568 IUPAC-namn: N-metyl-l-(3-pyrimidin-2-ylfenyl)metanamin LEDER: CNCC1=CC=CC(=C1)C2=NC=CC=N2

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C12H13N3
PubChem CID	24229568
MDL-nummer	MFCD09702386
IUPAC-namn	N-metyl-l-(3-pyrimidin-2-ylfenyl)metanamin
CAS	886851-49-6
InChI-nyckel	AHOVMAYXXRVWIS-UHFFFAOYSA-N
LEDER	CNCC1=CC=CC(=C1)C2=NC=CC=N2
Molekylvikt (g/mol)	199.257
Synonym	n-methyl-3-pyrimidin-2-ylbenzylamine,methyl 3-pyrimidin-2-yl phenyl methyl amine,benzenemethanamine,n-methyl-3-2-pyrimidinyl,n-methyl-1-3-pyrimidin-2-yl phenyl methanamine,n-3-pyrimidin-2-yl benzyl methylamine,2-3-methylamino methyl phenyl pyrimidine,methyl 3-pyrimidin-2-ylphenyl methyl amine,benzenemethanamine, n-methyl-3-2-pyrimidinyl-9ci

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Fenylmetylaminer

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