Phenylmethylamines

Organic compounds that contain a phenyl ring with a methyl group bonded to an amino functional group.

1 – 15 di 478 risultati

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Thermo Scientific Acros Benzylamine, 99%, pure

CAS: 100-46-9 Formula molecolare: C₇H₉N Molecular Weight (g/mol): 107.15 Numero MDL: MFCD00008106 InChI Key: WGQKYBSKWIADBV-UHFFFAOYSA-N Sinonimo: benzylamine,benzenemethanamine,monobenzylamine,alpha-aminotoluene,phenylmethyl amine,aminomethyl benzene,1-phenylmethanamine,moringine,n-benzylamine,phenylmethylamine PubChem CID: 7504 ChEBI: CHEBI:40538 IUPAC Name: phenylmethanamine SMILES: C1=CC=C(C=C1)CN

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Sinonimo	benzylamine,benzenemethanamine,monobenzylamine,alpha-aminotoluene,phenylmethyl amine,aminomethyl benzene,1-phenylmethanamine,moringine,n-benzylamine,phenylmethylamine
Numero MDL	MFCD00008106
PubChem CID	7504
Formula molecolare	C₇H₉N
CAS	100-46-9
Molecular Weight (g/mol)	107.15
ChEBI	CHEBI:40538
SMILES	C1=CC=C(C=C1)CN
IUPAC Name	phenylmethanamine
InChI Key	WGQKYBSKWIADBV-UHFFFAOYSA-N

Thermo Scientific Acros m-Xylylenediamine, 99%

CAS: 1477-55-0 Formula molecolare: C₈H₁₂N₂ Molecular Weight (g/mol): 136.2 Numero MDL: MFCD00008119 InChI Key: FDLQZKYLHJJBHD-UHFFFAOYSA-N Sinonimo: 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 Name: [3-(aminomethyl)phenyl]methanamine SMILES: C1=CC(=CC(=C1)CN)CN

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Sinonimo	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
Numero MDL	MFCD00008119
PubChem CID	15133
Formula molecolare	C₈H₁₂N₂
CAS	1477-55-0
Molecular Weight (g/mol)	136.2
SMILES	C1=CC(=CC(=C1)CN)CN
IUPAC Name	[3-(aminomethyl)phenyl]methanamine
InChI Key	FDLQZKYLHJJBHD-UHFFFAOYSA-N

Thermo Scientific Alfa Aesar N,N'-Dibenzylethylenediamine, 97%

CAS: 140-28-3 Formula molecolare: C16H20N2 Molecular Weight (g/mol): 240.35 Numero MDL: MFCD00004771 InChI Key: JUHORIMYRDESRB-UHFFFAOYSA-N Sinonimo: n,n'-dibenzylethylenediamine,benzathine,dbed,benzatin,n1,n2-dibenzylethane-1,2-diamine,1,2-bis benzylamino ethane,1,2-ethanediamine, n,n'-bis phenylmethyl,usaf do-53,unii-c659vz7p7t,ethylenediamine, n,n'-dibenzyl PubChem CID: 8793 ChEBI: CHEBI:51344 IUPAC Name: N,N'-dibenzylethane-1,2-diamine SMILES: C1=CC=C(C=C1)CNCCNCC2=CC=CC=C2

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Sinonimo	n,n'-dibenzylethylenediamine,benzathine,dbed,benzatin,n1,n2-dibenzylethane-1,2-diamine,1,2-bis benzylamino ethane,1,2-ethanediamine, n,n'-bis phenylmethyl,usaf do-53,unii-c659vz7p7t,ethylenediamine, n,n'-dibenzyl
Numero MDL	MFCD00004771
PubChem CID	8793
Formula molecolare	C16H20N2
CAS	140-28-3
Molecular Weight (g/mol)	240.35
ChEBI	CHEBI:51344
SMILES	C1=CC=C(C=C1)CNCCNCC2=CC=CC=C2
IUPAC Name	N,N'-dibenzylethane-1,2-diamine
InChI Key	JUHORIMYRDESRB-UHFFFAOYSA-N

Thermo Scientific Acros 3-(Benzyldimethylammonio)propanesulfonate, 95%

CAS: 81239-45-4 Formula molecolare: C12H19NO3S Molecular Weight (g/mol): 257.35 Numero MDL: MFCD00225018 InChI Key: MEJASPJNLSQOAG-UHFFFAOYSA-N Sinonimo: ndsb-256,3-benzyl dimethyl ammonio propane-1-sulfonate,3-benzyldimethylammonio propane-1-sulfonate,dimethylbenzylammonium propane sulfonate,3-benzyl dimethyl ammonio propane-1-sulphonate,ndsb 256,dmx,3-benzyldimethylammonio propanesulfonate,3-dimethylbenzylamino propanesulfonic acid,3-benzyl dimethyl azaniumyl propane-1-sulfonate PubChem CID: 4386830 IUPAC Name: 3-[benzyl(dimethyl)azaniumyl]propane-1-sulfonate SMILES: C[N+](C)(CCCS([O-])(=O)=O)CC1=CC=CC=C1

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Sinonimo	ndsb-256,3-benzyl dimethyl ammonio propane-1-sulfonate,3-benzyldimethylammonio propane-1-sulfonate,dimethylbenzylammonium propane sulfonate,3-benzyl dimethyl ammonio propane-1-sulphonate,ndsb 256,dmx,3-benzyldimethylammonio propanesulfonate,3-dimethylbenzylamino propanesulfonic acid,3-benzyl dimethyl azaniumyl propane-1-sulfonate
Numero MDL	MFCD00225018
PubChem CID	4386830
Formula molecolare	C12H19NO3S
CAS	81239-45-4
Molecular Weight (g/mol)	257.35
SMILES	C[N+](C)(CCCS([O-])(=O)=O)CC1=CC=CC=C1
IUPAC Name	3-[benzyl(dimethyl)azaniumyl]propane-1-sulfonate
InChI Key	MEJASPJNLSQOAG-UHFFFAOYSA-N

Thermo Scientific Alfa Aesar Benzyltriethylammonium chloride, 99%

CAS: 56-37-1 Formula molecolare: C13H22ClN Molecular Weight (g/mol): 227.78 Numero MDL: MFCD00011824 InChI Key: HTZCNXWZYVXIMZ-UHFFFAOYSA-M Sinonimo: 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 Name: benzyl(triethyl)azanium;chloride SMILES: [Cl-].CC[N+](CC)(CC)CC1=CC=CC=C1

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Sinonimo	benzyltriethylammonium chloride,tebac,benzyl triethylammonium chloride,benzyl triethyl ammonium chloride,benzyltriethylammoniumchloride,triethylbenzylammonium chloride,bteac,teba,benzyltriethylazanium chloride,n-benzyl-n,n-diethylethanaminium chloride
Numero MDL	MFCD00011824
PubChem CID	66133
Formula molecolare	C13H22ClN
CAS	56-37-1
Molecular Weight (g/mol)	227.78
SMILES	[Cl-].CC[N+](CC)(CC)CC1=CC=CC=C1
IUPAC Name	benzyl(triethyl)azanium;chloride
InChI Key	HTZCNXWZYVXIMZ-UHFFFAOYSA-M

Thermo Scientific Alfa Aesar Benzyltrimethylammonium hydroxide, 40% w/w aq. soln.

CAS: 100-85-6 Formula molecolare: C10H17NO Molecular Weight (g/mol): 167.252 Numero MDL: MFCD00008281 InChI Key: NDKBVBUGCNGSJJ-UHFFFAOYSA-M Sinonimo: 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 Name: benzyl(trimethyl)azanium;hydroxide SMILES: C[N+](C)(C)CC1=CC=CC=C1.[OH-]

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Sinonimo	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
Numero MDL	MFCD00008281
PubChem CID	66854
Formula molecolare	C10H17NO
CAS	100-85-6
Molecular Weight (g/mol)	167.252
SMILES	C[N+](C)(C)CC1=CC=CC=C1.[OH-]
IUPAC Name	benzyl(trimethyl)azanium;hydroxide
InChI Key	NDKBVBUGCNGSJJ-UHFFFAOYSA-M

Thermo Scientific Acros N,N-Dimethylbenzylamine, 99%

CAS: 103-83-3 Formula molecolare: C9H13N Molecular Weight (g/mol): 135.21 Numero MDL: MFCD00008329 InChI Key: XXBDWLFCJWSEKW-UHFFFAOYSA-N Sinonimo: 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 SMILES: CN(C)CC1=CC=CC=C1

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Sinonimo	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
Numero MDL	MFCD00008329
PubChem CID	7681
Formula molecolare	C9H13N
CAS	103-83-3
Molecular Weight (g/mol)	135.21
SMILES	CN(C)CC1=CC=CC=C1
InChI Key	XXBDWLFCJWSEKW-UHFFFAOYSA-N

Thermo Scientific Acros Benzyltriethylammonium chloride, 98%

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Sinonimo	benzyltriethylammonium chloride,tebac,benzyl triethylammonium chloride,benzyl triethyl ammonium chloride,benzyltriethylammoniumchloride,triethylbenzylammonium chloride,bteac,teba,benzyltriethylazanium chloride,n-benzyl-n,n-diethylethanaminium chloride
Numero MDL	MFCD00011824
PubChem CID	66133
Formula molecolare	C13H22ClN
CAS	56-37-1
Molecular Weight (g/mol)	227.78
SMILES	[Cl-].CC[N+](CC)(CC)CC1=CC=CC=C1
IUPAC Name	benzyl(triethyl)azanium;chloride
InChI Key	HTZCNXWZYVXIMZ-UHFFFAOYSA-M

Thermo Scientific Alfa Aesar 4-Methylbenzylamine, 98%

CAS: 104-84-7 Formula molecolare: C8H11N Molecular Weight (g/mol): 121.183 Numero MDL: MFCD00008123 InChI Key: HMTSWYPNXFHGEP-UHFFFAOYSA-N Sinonimo: 4-methylbenzylamine,benzenemethanamine, 4-methyl,p-methylbenzylamine,p-tolylmethanamine,4-methylphenyl methanamine,benzylamine, p-methyl,p-xylylamine,4-methybenzylamine,1-4-methylphenyl methanamine,4-methyl-benzylamine PubChem CID: 66035 IUPAC Name: (4-methylphenyl)methanamine SMILES: CC1=CC=C(C=C1)CN

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Sinonimo	4-methylbenzylamine,benzenemethanamine, 4-methyl,p-methylbenzylamine,p-tolylmethanamine,4-methylphenyl methanamine,benzylamine, p-methyl,p-xylylamine,4-methybenzylamine,1-4-methylphenyl methanamine,4-methyl-benzylamine
Numero MDL	MFCD00008123
PubChem CID	66035
Formula molecolare	C8H11N
CAS	104-84-7
Molecular Weight (g/mol)	121.183
SMILES	CC1=CC=C(C=C1)CN
IUPAC Name	(4-methylphenyl)methanamine
InChI Key	HMTSWYPNXFHGEP-UHFFFAOYSA-N

Thermo Scientific Acros 4-Bromobenzylamine, 97+%

CAS: 3959-07-7 Formula molecolare: C₇H₈BrN Molecular Weight (g/mol): 186.05 Numero MDL: MFCD00047931 InChI Key: XRNVSPDQTPVECU-UHFFFAOYSA-N SMILES: NCC1=CC=C(Br)C=C1

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Numero MDL	MFCD00047931
Formula molecolare	C₇H₈BrN
CAS	3959-07-7
Molecular Weight (g/mol)	186.05
SMILES	NCC1=CC=C(Br)C=C1
InChI Key	XRNVSPDQTPVECU-UHFFFAOYSA-N

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Thermo Scientific Alfa Aesar Tribenzylamine, 99+%

CAS: 620-40-6 Formula molecolare: C21H21N Molecular Weight (g/mol): 287.41 Numero MDL: MFCD00004773 InChI Key: MXHTZQSKTCCMFG-UHFFFAOYSA-N Sinonimo: 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 Name: N,N-dibenzyl-1-phenylmethanamine SMILES: C(N(CC1=CC=CC=C1)CC1=CC=CC=C1)C1=CC=CC=C1

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Sinonimo	tribenzylamine,benzenemethanamine, n,n-bis phenylmethyl,unii-hz10o1931j,trisbenzylamine,n,n-dibenzyl-1-phenyl-methanamine,pubchem21076,acmc-1atok,dsstox_cid_27031,dsstox_rid_82052
Numero MDL	MFCD00004773
PubChem CID	24321
Formula molecolare	C21H21N
CAS	620-40-6
Molecular Weight (g/mol)	287.41
SMILES	C(N(CC1=CC=CC=C1)CC1=CC=CC=C1)C1=CC=CC=C1
IUPAC Name	N,N-dibenzyl-1-phenylmethanamine
InChI Key	MXHTZQSKTCCMFG-UHFFFAOYSA-N

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Thermo Scientific Acros Tribenzylamine, 99+%

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Sinonimo	tribenzylamine,benzenemethanamine, n,n-bis phenylmethyl,unii-hz10o1931j,trisbenzylamine,n,n-dibenzyl-1-phenyl-methanamine,pubchem21076,acmc-1atok,dsstox_cid_27031,dsstox_rid_82052
Numero MDL	MFCD00004773
PubChem CID	24321
Formula molecolare	C21H21N
CAS	620-40-6
Molecular Weight (g/mol)	287.41
SMILES	C(N(CC1=CC=CC=C1)CC1=CC=CC=C1)C1=CC=CC=C1
IUPAC Name	N,N-dibenzyl-1-phenylmethanamine
InChI Key	MXHTZQSKTCCMFG-UHFFFAOYSA-N

Thermo Scientific Acros Benzylamine, 99.5+%, AcroSeal™

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Specifiche

Sinonimo	benzylamine,benzenemethanamine,monobenzylamine,alpha-aminotoluene,phenylmethyl amine,aminomethyl benzene,1-phenylmethanamine,moringine,n-benzylamine,phenylmethylamine
Numero MDL	MFCD00008106
PubChem CID	7504
Formula molecolare	C₇H₉N
CAS	100-46-9
Molecular Weight (g/mol)	107.15
ChEBI	CHEBI:40538
SMILES	C1=CC=C(C=C1)CN
IUPAC Name	phenylmethanamine
InChI Key	WGQKYBSKWIADBV-UHFFFAOYSA-N

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Thermo Scientific Alfa Aesar Benzylamine, 98+%

CAS: 100-46-9 Formula molecolare: C7H9N Molecular Weight (g/mol): 107.156 Numero MDL: MFCD00008106 InChI Key: WGQKYBSKWIADBV-UHFFFAOYSA-N Sinonimo: benzylamine,benzenemethanamine,monobenzylamine,alpha-aminotoluene,phenylmethyl amine,aminomethyl benzene,1-phenylmethanamine,moringine,n-benzylamine,phenylmethylamine PubChem CID: 7504 ChEBI: CHEBI:40538 IUPAC Name: phenylmethanamine SMILES: C1=CC=C(C=C1)CN

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Sinonimo	benzylamine,benzenemethanamine,monobenzylamine,alpha-aminotoluene,phenylmethyl amine,aminomethyl benzene,1-phenylmethanamine,moringine,n-benzylamine,phenylmethylamine
Numero MDL	MFCD00008106
PubChem CID	7504
Formula molecolare	C7H9N
CAS	100-46-9
Molecular Weight (g/mol)	107.156
ChEBI	CHEBI:40538
SMILES	C1=CC=C(C=C1)CN
IUPAC Name	phenylmethanamine
InChI Key	WGQKYBSKWIADBV-UHFFFAOYSA-N

Thermo Scientific Alfa Aesar Benzyltriethylammonium bromide, 98+%

CAS: 5197-95-5 Formula molecolare: C13H22BrN Molecular Weight (g/mol): 272.23 Numero MDL: MFCD00011822 InChI Key: CHQVQXZFZHACQQ-UHFFFAOYSA-M Sinonimo: benzyltriethylammonium bromide,n-benzyl-n,n-diethylethanaminium bromide,benzyl triethyl ammonium bromide,triethylbenzylammonium bromide,bteab,benzenemethanaminium, n,n,n-triethyl-, bromide,benzyltriethyl ammonium bromide,n-benzyl-n,n,n-triethylammoniumbromide,benzyltriethylazanium bromide,pubchem7797 PubChem CID: 165294 IUPAC Name: benzyl(triethyl)azanium;bromide SMILES: [Br-].CC[N+](CC)(CC)CC1=CC=CC=C1

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Sinonimo	benzyltriethylammonium bromide,n-benzyl-n,n-diethylethanaminium bromide,benzyl triethyl ammonium bromide,triethylbenzylammonium bromide,bteab,benzenemethanaminium, n,n,n-triethyl-, bromide,benzyltriethyl ammonium bromide,n-benzyl-n,n,n-triethylammoniumbromide,benzyltriethylazanium bromide,pubchem7797
Numero MDL	MFCD00011822
PubChem CID	165294
Formula molecolare	C13H22BrN
CAS	5197-95-5
Molecular Weight (g/mol)	272.23
SMILES	[Br-].CC[N+](CC)(CC)CC1=CC=CC=C1
IUPAC Name	benzyl(triethyl)azanium;bromide
InChI Key	CHQVQXZFZHACQQ-UHFFFAOYSA-M

Phenylmethylamines

Phenylmethylamines

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