Phenylmethylamine

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

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N,N-Dimethylbenzylamin, 99 %, Thermo Scientific Chemicals

CAS: 103-83-3 Summenformel: C9H13N Molekulargewicht (g/mol): 135.21 MDL-Nummer: MFCD00008329 InChI-Schlüssel: 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 SMILES: CN(C)CC1=CC=CC=C1

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InChI-Schlüssel	XXBDWLFCJWSEKW-UHFFFAOYSA-N
PubChem CID	7681
CAS	103-83-3
MDL-Nummer	MFCD00008329
Molekulargewicht (g/mol)	135.21
SMILES	CN(C)CC1=CC=CC=C1
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
Summenformel	C9H13N

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

Benzyltriethylammoniumchlorid, 98 %, Thermo Scientific Chemicals

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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

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

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

4-(5-Methyl-1,3,4-Oxadiazol-2-yl)Benzylamin, 97 %, Thermo Scientific™

CAS: 946409-19-4 Summenformel: C10H11N3O Molekulargewicht (g/mol): 189.218 MDL-Nummer: MFCD11109325 InChI-Schlüssel: 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-Name: [4-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]methanamin SMILES: CC1=NN=C(O1)C2=CC=C(C=C2)CN

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InChI-Schlüssel	SBNUQIHHPTZLSV-UHFFFAOYSA-N
IUPAC-Name	[4-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]methanamin
PubChem CID	33589501
CAS	946409-19-4
MDL-Nummer	MFCD11109325
Molekulargewicht (g/mol)	189.218
SMILES	CC1=NN=C(O1)C2=CC=C(C=C2)CN
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
Summenformel	C10H11N3O

Benzyltrimethylammoniumhydroxid, 40 % w/w in Methanol, 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

N-Benzyl-tert-butylamin, 96 %, Thermo Scientific Chemicals

CAS: 3378-72-1 Summenformel: C11H17N Molekulargewicht (g/mol): 163.264 MDL-Nummer: MFCD00008798 InChI-Schlüssel: 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-Name: N-benzyl-2-methylpropan-2-amin SMILES: CC(C)(C)NCC1=CC=CC=C1

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InChI-Schlüssel	DLSOILHAKCBARI-UHFFFAOYSA-N
IUPAC-Name	N-benzyl-2-methylpropan-2-amin
PubChem CID	76908
CAS	3378-72-1
MDL-Nummer	MFCD00008798
Molekulargewicht (g/mol)	163.264
SMILES	CC(C)(C)NCC1=CC=CC=C1
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
Summenformel	C11H17N

N-Benzylmethylamin, 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-Isopropylbenzylamin, 97 %, Thermo Scientific Chemicals

CAS: 102-97-6 Summenformel: C10H15N Molekulargewicht (g/mol): 149.237 MDL-Nummer: MFCD00008863 InChI-Schlüssel: 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-Name: N-Benzylpropan-2-amin SMILES: CC(C)NCC1=CC=CC=C1

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InChI-Schlüssel	LYBKPDDZTNUNNM-UHFFFAOYSA-N
IUPAC-Name	N-Benzylpropan-2-amin
PubChem CID	66024
CAS	102-97-6
MDL-Nummer	MFCD00008863
Molekulargewicht (g/mol)	149.237
SMILES	CC(C)NCC1=CC=CC=C1
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
Summenformel	C10H15N

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

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

CAS: 72235-52-0 Summenformel: C₇H₇F₂N Molekulargewicht (g/mol): 143.14 MDL-Nummer: MFCD00010142 InChI-Schlüssel: 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-Name: (2,4-Difluorphenyl)methanamin SMILES: C1=CC(=C(C=C1F)F)CN

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InChI-Schlüssel	QDZZDVQGBKTLHV-UHFFFAOYSA-N
IUPAC-Name	(2,4-Difluorphenyl)methanamin
PubChem CID	2733244
CAS	72235-52-0
MDL-Nummer	MFCD00010142
Molekulargewicht (g/mol)	143.14
SMILES	C1=CC(=C(C=C1F)F)CN
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
Summenformel	C₇H₇F₂N

N-Methylbenzylamin 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

p-Xylylendiamin, 97 %, Thermo Scientific Chemicals

CAS: 539-48-0 Summenformel: C8H12N2 Molekulargewicht (g/mol): 136.198 MDL-Nummer: MFCD00009821 InChI-Schlüssel: ISKQADXMHQSTHK-UHFFFAOYSA-N Synonym: p-xylylenediamine,1,4-phenylenedimethanamine,1,4-bis aminomethyl benzene,1,4-benzenedimethanamine,1,4-xylylenediamine,p-xylylendiamine,4-aminomethylbenzylamine,p-xylylendiamine czech,p-phenylenebis methylamine,4-aminomethyl phenyl methanamine PubChem CID: 68315 IUPAC-Name: [4-(aminomethyl)phenyl]methanamin SMILES: C1=CC(=CC=C1CN)CN

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InChI-Schlüssel	ISKQADXMHQSTHK-UHFFFAOYSA-N
IUPAC-Name	[4-(aminomethyl)phenyl]methanamin
PubChem CID	68315
CAS	539-48-0
MDL-Nummer	MFCD00009821
Molekulargewicht (g/mol)	136.198
SMILES	C1=CC(=CC=C1CN)CN
Synonym	p-xylylenediamine,1,4-phenylenedimethanamine,1,4-bis aminomethyl benzene,1,4-benzenedimethanamine,1,4-xylylenediamine,p-xylylendiamine,4-aminomethylbenzylamine,p-xylylendiamine czech,p-phenylenebis methylamine,4-aminomethyl phenyl methanamine
Summenformel	C8H12N2

Phenylmethylamine

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