Phenylmethylamine

Organische Verbindungen, die einen Phenylring mit einer Methylgruppe enthalten, die mit einer funktionellen Aminogruppe verbunden ist.

1 – 15 von 472 Ergebnisse

Benzyltriethylammoniumchlorid, 99 %, Thermo Scientific Chemicals

CAS: 56-37-1 Summenformel: C13H22ClN Molekulargewicht (g/mol): 227.78 MDL-Nummer: MFCD00011824 InChI-Schlüssel: 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-Name: Benzyl(trimethyl)azanium;chlorid SMILES: [Cl-].CC[N+](CC)(CC)CC1=CC=CC=C1

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InChI-Schlüssel	HTZCNXWZYVXIMZ-UHFFFAOYSA-M
IUPAC-Name	Benzyl(trimethyl)azanium;chlorid
PubChem CID	66133
CAS	56-37-1
MDL-Nummer	MFCD00011824
Molekulargewicht (g/mol)	227.78
SMILES	[Cl-].CC[N+](CC)(CC)CC1=CC=CC=C1
Synonym	benzyltriethylammonium chloride,tebac,benzyl triethylammonium chloride,benzyl triethyl ammonium chloride,benzyltriethylammoniumchloride,triethylbenzylammonium chloride,bteac,teba,benzyltriethylazanium chloride,n-benzyl-n,n-diethylethanaminium chloride
Summenformel	C13H22ClN

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Benzylamin 99 %, Thermo Scientific Chemicals

CAS: 100-46-9 Summenformel: C₇H₉N Molekulargewicht (g/mol): 107.15 MDL-Nummer: MFCD00008106 InChI-Schlüssel: 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-Name: Phenylmethanamin SMILES: C1=CC=C(C=C1)CN

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InChI-Schlüssel	WGQKYBSKWIADBV-UHFFFAOYSA-N
IUPAC-Name	Phenylmethanamin
PubChem CID	7504
CAS	100-46-9
ChEBI	CHEBI:40538
MDL-Nummer	MFCD00008106
Molekulargewicht (g/mol)	107.15
SMILES	C1=CC=C(C=C1)CN
Synonym	benzylamine,benzenemethanamine,monobenzylamine,alpha-aminotoluene,phenylmethyl amine,aminomethyl benzene,1-phenylmethanamine,moringine,n-benzylamine,phenylmethylamine
Summenformel	C₇H₉N

4-(Thien-2-ylmethyl)benzylaminhydrochlorid, 97 %, Thermo Scientific™

CAS: 1112459-82-1 Summenformel: C12H14ClNS Molekulargewicht (g/mol): 239.761 MDL-Nummer: MFCD12198118 InChI-Schlüssel: 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-Name: [4-(thiophen-2-ylmethyl)phenyl]methanamin;hydrochlorid SMILES: C1=CSC(=C1)CC2=CC=C(C=C2)CN.Cl

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InChI-Schlüssel	BRDMSBXGZSSVJT-UHFFFAOYSA-N
IUPAC-Name	[4-(thiophen-2-ylmethyl)phenyl]methanamin;hydrochlorid
PubChem CID	43811053
CAS	1112459-82-1
MDL-Nummer	MFCD12198118
Molekulargewicht (g/mol)	239.761
SMILES	C1=CSC(=C1)CC2=CC=C(C=C2)CN.Cl
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
Summenformel	C12H14ClNS

4-Methoxybenzylamin, 98 %, Thermo Scientific Chemicals

CAS: 2393-23-9 Summenformel: C₈H₁₁NO Molekulargewicht (g/mol): 137.18 InChI-Schlüssel: 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-Name: (4-Methoxyphenyl)methanamin SMILES: COC1=CC=C(C=C1)CN

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InChI-Schlüssel	IDPURXSQCKYKIJ-UHFFFAOYSA-N
IUPAC-Name	(4-Methoxyphenyl)methanamin
PubChem CID	75452
CAS	2393-23-9
ChEBI	CHEBI:49837
Molekulargewicht (g/mol)	137.18
SMILES	COC1=CC=C(C=C1)CN
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
Summenformel	C₈H₁₁NO

2-Hydroxybenzylamin, 98 %, Thermo Scientific Chemicals

CAS: 932-30-9 Summenformel: C₇H₉NO Molekulargewicht (g/mol): 123.15 MDL-Nummer: MFCD00870498 InChI-Schlüssel: 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-Name: 2-(Aminomethyl)phenol SMILES: C1=CC=C(C(=C1)CN)O

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InChI-Schlüssel	KPRZOPQOBJRYSW-UHFFFAOYSA-N
IUPAC-Name	2-(Aminomethyl)phenol
PubChem CID	70267
CAS	932-30-9
MDL-Nummer	MFCD00870498
Molekulargewicht (g/mol)	123.15
SMILES	C1=CC=C(C(=C1)CN)O
Synonym	2-aminomethyl phenol,2-hydroxybenzylamine,phenol, 2-aminomethyl,o-hydroxybenzylamine,2-hydroxyphenyl methylamine,unii-696r5n4nrm,salicylamine,aminomethyl phenol,o-aminomethylphenol,o-hydroxy-benzylamine
Summenformel	C₇H₉NO

Tribenzylamin, 99+ %, Thermo Scientific Chemicals

CAS: 620-40-6 Summenformel: C21H21N Molekulargewicht (g/mol): 287.41 MDL-Nummer: MFCD00004773 InChI-Schlüssel: 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-Name: N,N-Dibenzyl-1-Phenylmethanamin SMILES: C(N(CC1=CC=CC=C1)CC1=CC=CC=C1)C1=CC=CC=C1

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InChI-Schlüssel	MXHTZQSKTCCMFG-UHFFFAOYSA-N
IUPAC-Name	N,N-Dibenzyl-1-Phenylmethanamin
PubChem CID	24321
CAS	620-40-6
MDL-Nummer	MFCD00004773
Molekulargewicht (g/mol)	287.41
SMILES	C(N(CC1=CC=CC=C1)CC1=CC=CC=C1)C1=CC=CC=C1
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
Summenformel	C21H21N

N-Methylbenzylamin 97 %, Thermo Scientific Chemicals

CAS: 103-67-3 Summenformel: C8H11N Molekulargewicht (g/mol): 121.18 MDL-Nummer: MFCD00008289 InChI-Schlüssel: 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-Name: N-Methyl-1-phenylmethanamin SMILES: CNCC1=CC=CC=C1

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InChI-Schlüssel	RIWRFSMVIUAEBX-UHFFFAOYSA-N
IUPAC-Name	N-Methyl-1-phenylmethanamin
PubChem CID	7669
CAS	103-67-3
MDL-Nummer	MFCD00008289
Molekulargewicht (g/mol)	121.18
SMILES	CNCC1=CC=CC=C1
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
Summenformel	C8H11N

N-Benzylmethylamin, 97 %, Thermo Scientific Chemicals

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InChI-Schlüssel	RIWRFSMVIUAEBX-UHFFFAOYSA-N
IUPAC-Name	N-Methyl-1-phenylmethanamin
PubChem CID	7669
CAS	103-67-3
MDL-Nummer	MFCD00008289
Molekulargewicht (g/mol)	121.18
SMILES	CNCC1=CC=CC=C1
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
Summenformel	C8H11N

4-Chlorbenzylamin, 97+ %, Thermo Scientific Chemicals

CAS: 104-86-9 Summenformel: C7H8ClN Molekulargewicht (g/mol): 141.598 MDL-Nummer: MFCD00008121 InChI-Schlüssel: YMVFJGSXZNNUDW-UHFFFAOYSA-N Synonym: 4-chlorobenzylamine,4-chlorophenyl methanamine,p-chlorobenzylamine,benzenemethanamine, 4-chloro,1-4-chlorophenyl methanamine,4-chloro-benzylamine,benzylamine, p-chloro,4-chlorophenyl methylamine,para-chlorobenzylamine,chembl13218 PubChem CID: 66036 IUPAC-Name: (4-Chlorphenyl)Methanamin SMILES: C1=CC(=CC=C1CN)Cl

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InChI-Schlüssel	YMVFJGSXZNNUDW-UHFFFAOYSA-N
IUPAC-Name	(4-Chlorphenyl)Methanamin
PubChem CID	66036
CAS	104-86-9
MDL-Nummer	MFCD00008121
Molekulargewicht (g/mol)	141.598
SMILES	C1=CC(=CC=C1CN)Cl
Synonym	4-chlorobenzylamine,4-chlorophenyl methanamine,p-chlorobenzylamine,benzenemethanamine, 4-chloro,1-4-chlorophenyl methanamine,4-chloro-benzylamine,benzylamine, p-chloro,4-chlorophenyl methylamine,para-chlorobenzylamine,chembl13218
Summenformel	C7H8ClN

Benzyltrimethylammoniumhydroxid, 40 % w/w wäss. Lös., Thermo Scientific Chemicals

CAS: 100-85-6 Summenformel: C10H17NO Molekulargewicht (g/mol): 167.252 MDL-Nummer: MFCD00008281 InChI-Schlüssel: 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-Name: Benzyl(trimethyl)azanium;Hydroxid SMILES: C[N+](C)(C)CC1=CC=CC=C1.[OH-]

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InChI-Schlüssel	NDKBVBUGCNGSJJ-UHFFFAOYSA-M
IUPAC-Name	Benzyl(trimethyl)azanium;Hydroxid
PubChem CID	66854
CAS	100-85-6
MDL-Nummer	MFCD00008281
Molekulargewicht (g/mol)	167.252
SMILES	C[N+](C)(C)CC1=CC=CC=C1.[OH-]
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
Summenformel	C10H17NO

4-Aminobenzylamin, 98 %, Thermo Scientific Chemicals

CAS: 4403-71-8 Summenformel: C₇H₁₀N₂ Molekulargewicht (g/mol): 122.17 MDL-Nummer: MFCD00075513 InChI-Schlüssel: 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-Name: 4-(Aminomethyl)anilin SMILES: C1=CC(=CC=C1CN)N

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InChI-Schlüssel	BFWYZZPDZZGSLJ-UHFFFAOYSA-N
IUPAC-Name	4-(Aminomethyl)anilin
PubChem CID	427814
CAS	4403-71-8
MDL-Nummer	MFCD00075513
Molekulargewicht (g/mol)	122.17
SMILES	C1=CC(=CC=C1CN)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
Summenformel	C₇H₁₀N₂

Benzylamin, 98+ %, Thermo Scientific Chemicals

CAS: 100-46-9 Summenformel: C7H9N Molekulargewicht (g/mol): 107.156 MDL-Nummer: MFCD00008106 InChI-Schlüssel: 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-Name: Phenylmethanamin SMILES: C1=CC=C(C=C1)CN

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InChI-Schlüssel	WGQKYBSKWIADBV-UHFFFAOYSA-N
IUPAC-Name	Phenylmethanamin
PubChem CID	7504
CAS	100-46-9
ChEBI	CHEBI:40538
MDL-Nummer	MFCD00008106
Molekulargewicht (g/mol)	107.156
SMILES	C1=CC=C(C=C1)CN
Synonym	benzylamine,benzenemethanamine,monobenzylamine,alpha-aminotoluene,phenylmethyl amine,aminomethyl benzene,1-phenylmethanamine,moringine,n-benzylamine,phenylmethylamine
Summenformel	C7H9N

Benzyltriethylammoniumbromid, 98+ %, Thermo Scientific Chemicals

CAS: 5197-95-5 Summenformel: C13H22BrN Molekulargewicht (g/mol): 272.23 MDL-Nummer: MFCD00011822 InChI-Schlüssel: CHQVQXZFZHACQQ-UHFFFAOYSA-M Synonym: 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;bromid SMILES: [Br-].CC[N+](CC)(CC)CC1=CC=CC=C1

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InChI-Schlüssel	CHQVQXZFZHACQQ-UHFFFAOYSA-M
IUPAC-Name	benzyl(triethyl)azanium;bromid
PubChem CID	165294
CAS	5197-95-5
MDL-Nummer	MFCD00011822
Molekulargewicht (g/mol)	272.23
SMILES	[Br-].CC[N+](CC)(CC)CC1=CC=CC=C1
Synonym	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
Summenformel	C13H22BrN

2,4-Dimethoxybenzylamin, 98 %, Thermo Scientific Chemicals

CAS: 20781-20-8 Summenformel: C₉H₁₃NO₂ Molekulargewicht (g/mol): 167.21 MDL-Nummer: MFCD00052393 InChI-Schlüssel: 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-Name: (2,4-Dimethoxyphenyl)methanamin SMILES: COC1=CC(=C(C=C1)CN)OC

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InChI-Schlüssel	QOWBXWFYRXSBAS-UHFFFAOYSA-N
IUPAC-Name	(2,4-Dimethoxyphenyl)methanamin
PubChem CID	597250
CAS	20781-20-8
MDL-Nummer	MFCD00052393
Molekulargewicht (g/mol)	167.21
SMILES	COC1=CC(=C(C=C1)CN)OC
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
Summenformel	C₉H₁₃NO₂

Dibenzylamin 98 %, Thermo Scientific Chemicals

CAS: 103-49-1 Summenformel: C14H15N Molekulargewicht (g/mol): 197.28 MDL-Nummer: MFCD00004770 InChI-Schlüssel: 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 SMILES: C(NCC1=CC=CC=C1)C1=CC=CC=C1

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InChI-Schlüssel	BWLUMTFWVZZZND-UHFFFAOYSA-N
PubChem CID	7656
CAS	103-49-1
MDL-Nummer	MFCD00004770
Molekulargewicht (g/mol)	197.28
SMILES	C(NCC1=CC=CC=C1)C1=CC=CC=C1
Synonym	dibenzylamine,benzenemethanamine, n-phenylmethyl,n-benzylbenzylamine,bibenzylamine,dibenzyl-amine,dibenzyl amine,bisbenzylamine,n,n-dibenzylamine,n-benzylaminomethyl benzene,unii-3g0yfx01c6
Summenformel	C14H15N

Phenylmethylamine

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