Phenylmethylamine

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

Suche innerhalb der Ergebnisse

1 – 15 von 507 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

Preisgestaltung & Verfügbarkeit
Technische Daten

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

m-Xylylendiamin, 99%

CAS: 1477-55-0 Summenformel: C₈H₁₂N₂ Molekulargewicht (g/mol): 136.2 MDL-Nummer: MFCD00008119 InChI-Schlüssel: 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-Name: [3-(aminomethyl)phenyl]methanamin SMILES: C1=CC(=CC(=C1)CN)CN

Preisgestaltung & Verfügbarkeit
Technische Daten

InChI-Schlüssel	FDLQZKYLHJJBHD-UHFFFAOYSA-N
IUPAC-Name	[3-(aminomethyl)phenyl]methanamin
PubChem CID	15133
CAS	1477-55-0
MDL-Nummer	MFCD00008119
Molekulargewicht (g/mol)	136.2
SMILES	C1=CC(=CC(=C1)CN)CN
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
Summenformel	C₈H₁₂N₂

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

Preisgestaltung & Verfügbarkeit
Technische Daten

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-(1,2,3-Thiadiazol-4-yl)benzylaminhydrochlorid, ≥95 %, Thermo Scientific™

CAS: 175205-49-9 Summenformel: C9H10ClN3S Molekulargewicht (g/mol): 227.71 MDL-Nummer: MFCD02682075 InChI-Schlüssel: 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-Name: [4-(Thiadiazol-4-yl)phenyl]methanamin;hydrochlorid SMILES: C1=CC(=CC=C1CN)C2=CSN=N2.Cl

Preisgestaltung & Verfügbarkeit
Technische Daten

InChI-Schlüssel	WUUGGOQPXZDQNW-UHFFFAOYSA-N
IUPAC-Name	[4-(Thiadiazol-4-yl)phenyl]methanamin;hydrochlorid
PubChem CID	2737287
CAS	175205-49-9
MDL-Nummer	MFCD02682075
Molekulargewicht (g/mol)	227.71
SMILES	C1=CC(=CC=C1CN)C2=CSN=N2.Cl
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
Summenformel	C9H10ClN3S

2-Methoxybenzylamin, 98 %, Thermo Scientific Chemicals

CAS: 6850-57-3 Summenformel: C₈H₁₁NO Molekulargewicht (g/mol): 137.18 MDL-Nummer: MFCD00008110 InChI-Schlüssel: 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-Name: (2-Methoxyphenyl)methanamin SMILES: COC1=CC=CC=C1CN

Preisgestaltung & Verfügbarkeit
Technische Daten

InChI-Schlüssel	PXJACNDVRNAFHD-UHFFFAOYSA-N
IUPAC-Name	(2-Methoxyphenyl)methanamin
PubChem CID	81292
CAS	6850-57-3
MDL-Nummer	MFCD00008110
Molekulargewicht (g/mol)	137.18
SMILES	COC1=CC=CC=C1CN
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
Summenformel	C₈H₁₁NO

N-Benzyldimethylamin, 98+%, 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 IUPAC-Name: N,N-Dimethyl-1-Phenylmethanamin SMILES: CN(C)CC1=CC=CC=C1

Preisgestaltung & Verfügbarkeit
Technische Daten

InChI-Schlüssel	XXBDWLFCJWSEKW-UHFFFAOYSA-N
IUPAC-Name	N,N-Dimethyl-1-Phenylmethanamin
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

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

Preisgestaltung & Verfügbarkeit
Technische Daten

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

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

Preisgestaltung & Verfügbarkeit
Technische Daten

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

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

Preisgestaltung & Verfügbarkeit
Technische Daten

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

Preisgestaltung & Verfügbarkeit
Technische Daten

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

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

Preisgestaltung & Verfügbarkeit
Technische Daten

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-[(4-Methylpiperazin-1-yl)methyl]benzoesäure-Dihydrochloridhemihydrat, 95 %, Thermo Scientific™

CAS: 106261-49-8 Summenformel: C13H20Cl2N2O2 Molekulargewicht (g/mol): 307.215 InChI-Schlüssel: ISHROKOWRJDOSN-UHFFFAOYSA-N Synonym: 4-4-methylpiperazin-1-yl methyl benzoic acid dihydrochloride,4-4-methyl-1-piperazinyl methyl benzoic acid dihydrochloride,4-4-methylpiperazin-1-yl methyl,4-4-methylpiperazinomethyl benzoic acid dihydrochloride,benzoic acid, 4-4-methyl-1-piperazinyl methyl-, dihydrochloride,zlchem 396,ksc909c2h,4-4-methyl piperazino methyl benzoic acid 2hcl,4-4-methylpiperazin-1-yl methyl benzoic acid dih PubChem CID: 10335346 IUPAC-Name: 4-[(4-Methylpiperazin-1-yl)methyl]benzoesäure;dihydrochlorid SMILES: CN1CCN(CC1)CC2=CC=C(C=C2)C(=O)O.Cl.Cl

Preisgestaltung & Verfügbarkeit
Technische Daten

InChI-Schlüssel	ISHROKOWRJDOSN-UHFFFAOYSA-N
IUPAC-Name	4-[(4-Methylpiperazin-1-yl)methyl]benzoesäure;dihydrochlorid
PubChem CID	10335346
CAS	106261-49-8
Molekulargewicht (g/mol)	307.215
SMILES	CN1CCN(CC1)CC2=CC=C(C=C2)C(=O)O.Cl.Cl
Synonym	4-4-methylpiperazin-1-yl methyl benzoic acid dihydrochloride,4-4-methyl-1-piperazinyl methyl benzoic acid dihydrochloride,4-4-methylpiperazin-1-yl methyl,4-4-methylpiperazinomethyl benzoic acid dihydrochloride,benzoic acid, 4-4-methyl-1-piperazinyl methyl-, dihydrochloride,zlchem 396,ksc909c2h,4-4-methyl piperazino methyl benzoic acid 2hcl,4-4-methylpiperazin-1-yl methyl benzoic acid dih
Summenformel	C13H20Cl2N2O2

N-Methyl-4-(1H-pyrazol-1-ylmethyl)benzylamin, 97 %, Thermo Scientific™

CAS: 892502-08-8 Summenformel: C12H15N3 Molekulargewicht (g/mol): 201.27 MDL-Nummer: MFCD08690302 InChI-Schlüssel: BQLXMVISWVMAID-UHFFFAOYSA-N Synonym: n-methyl-4-1h-pyrazol-1-ylmethyl benzylamine,methyl 4-pyrazol-1-ylmethyl phenyl methyl amine,methyl 4-1h-pyrazole-1-yl methylbenzyl amine,methyl 4-pyrazolylmethyl phenyl methyl amine,benzenemethanamine,n-methyl-4-1h-pyrazol-1-ylmethyl,n-methyl-1-4-1h-pyrazol-1-ylmethyl phenyl methanamine,1-4-1h-pyrazol-1-yl methyl phenyl-n-methylmethanamine,n-methyl-1-4-1h-pyrazol-1-yl methyl phenyl methanamine,3vr PubChem CID: 18525877 IUPAC-Name: N-Methyl-1-[4-(Pyrazol-1-ylmethyl)phenyl]methanamin SMILES: CNCC1=CC=C(CN2C=CC=N2)C=C1

Preisgestaltung & Verfügbarkeit
Technische Daten

InChI-Schlüssel	BQLXMVISWVMAID-UHFFFAOYSA-N
IUPAC-Name	N-Methyl-1-[4-(Pyrazol-1-ylmethyl)phenyl]methanamin
PubChem CID	18525877
CAS	892502-08-8
MDL-Nummer	MFCD08690302
Molekulargewicht (g/mol)	201.27
SMILES	CNCC1=CC=C(CN2C=CC=N2)C=C1
Synonym	n-methyl-4-1h-pyrazol-1-ylmethyl benzylamine,methyl 4-pyrazol-1-ylmethyl phenyl methyl amine,methyl 4-1h-pyrazole-1-yl methylbenzyl amine,methyl 4-pyrazolylmethyl phenyl methyl amine,benzenemethanamine,n-methyl-4-1h-pyrazol-1-ylmethyl,n-methyl-1-4-1h-pyrazol-1-ylmethyl phenyl methanamine,1-4-1h-pyrazol-1-yl methyl phenyl-n-methylmethanamine,n-methyl-1-4-1h-pyrazol-1-yl methyl phenyl methanamine,3vr
Summenformel	C12H15N3

2-[3-(dimethylamino)propoxy]-N-methylbenzylamin, ≥ 97 %, Thermo Scientific™

CAS: 910037-06-8 Summenformel: C13H22N2O Molekulargewicht (g/mol): 222.332 MDL-Nummer: MFCD09064998 InChI-Schlüssel: PSLNWMDOKBMVNV-UHFFFAOYSA-N Synonym: 2-3-dimethylamino propoxy-n-methylbenzylamine,dimethyl 3-2-methylamino methyl phenoxy propyl amine,2-3-dimethylamino propoxy phenyl methyl methyl amine,n,n-dimethyl-3-2-methylamino methyl phenoxy propan-1-amine,benzenemethanamine,2-3-dimethylamino propoxy-n-methyl PubChem CID: 24229613 IUPAC-Name: N,N-Dimethyl-3[2-(methylaminomethyl)phenoxy]propan-1-amin SMILES: CNCC1=CC=CC=C1OCCCN(C)C

Preisgestaltung & Verfügbarkeit
Technische Daten

InChI-Schlüssel	PSLNWMDOKBMVNV-UHFFFAOYSA-N
IUPAC-Name	N,N-Dimethyl-3[2-(methylaminomethyl)phenoxy]propan-1-amin
PubChem CID	24229613
CAS	910037-06-8
MDL-Nummer	MFCD09064998
Molekulargewicht (g/mol)	222.332
SMILES	CNCC1=CC=CC=C1OCCCN(C)C
Synonym	2-3-dimethylamino propoxy-n-methylbenzylamine,dimethyl 3-2-methylamino methyl phenoxy propyl amine,2-3-dimethylamino propoxy phenyl methyl methyl amine,n,n-dimethyl-3-2-methylamino methyl phenoxy propan-1-amine,benzenemethanamine,2-3-dimethylamino propoxy-n-methyl
Summenformel	C13H22N2O

4-(1H-Imidazol-1-ylmethyl)-N-Methylbenzylamin 1.5-Oxalat-0.5-Hydrat, 97 %, Thermo Scientific™

CAS: 910036-84-9 Summenformel: C14H17N3O4 Molekulargewicht (g/mol): 291.307 MDL-Nummer: MFCD09064952 InChI-Schlüssel: AIQAEMDKVTYASZ-UHFFFAOYSA-N Synonym: oxalic acid; 4-imidazol-1-ylmethyl phenyl methyl methyl amine,oxalic acid-1-4-1h-imidazol-1-yl methyl phenyl-n-methylmethanamine 1/1 PubChem CID: 24229491 IUPAC-Name: 1-[4-(Imidazol-1-ylmethyl)phenyl]-N-Methylmethanamin;Oxalsäure SMILES: CNCC1=CC=C(C=C1)CN2C=CN=C2.C(=O)(C(=O)O)O

Preisgestaltung & Verfügbarkeit
Technische Daten

InChI-Schlüssel	AIQAEMDKVTYASZ-UHFFFAOYSA-N
IUPAC-Name	1-[4-(Imidazol-1-ylmethyl)phenyl]-N-Methylmethanamin;Oxalsäure
PubChem CID	24229491
CAS	910036-84-9
MDL-Nummer	MFCD09064952
Molekulargewicht (g/mol)	291.307
SMILES	CNCC1=CC=C(C=C1)CN2C=CN=C2.C(=O)(C(=O)O)O
Synonym	oxalic acid; 4-imidazol-1-ylmethyl phenyl methyl methyl amine,oxalic acid-1-4-1h-imidazol-1-yl methyl phenyl-n-methylmethanamine 1/1
Summenformel	C14H17N3O4

Phenylmethylamine

Gefilterte Suchergebnisse

Ergebnisse verfeinern