Phenylmethylaminer

Organiske forbindelser, der indeholder en phenylring med en methylgruppe bundet til en funktionel aminogruppe.

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Benzyltriethylammoniumchlorid, 99%

CAS: 56-37-1 Molekylær formel: C13H22ClN Molekylvægt (g/mol): 227.78 MDL nummer: MFCD00011824 InChI nøgle: 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 navn: benzyl(triethyl)azanium;chlorid SMIL: [Cl-].CC[N+](CC)(CC)CC1=CC=CC=C1

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00011824
PubChem CID	66133
Molekylvægt (g/mol)	227.78
CAS	56-37-1
Synonym	benzyltriethylammonium chloride,tebac,benzyl triethylammonium chloride,benzyl triethyl ammonium chloride,benzyltriethylammoniumchloride,triethylbenzylammonium chloride,bteac,teba,benzyltriethylazanium chloride,n-benzyl-n,n-diethylethanaminium chloride
SMIL	[Cl-].CC[N+](CC)(CC)CC1=CC=CC=C1
IUPAC navn	benzyl(triethyl)azanium;chlorid
InChI nøgle	HTZCNXWZYVXIMZ-UHFFFAOYSA-M
Molekylær formel	C13H22ClN

m-Xylylenediamin, 99%

CAS: 1477-55-0 Molekylær formel: C₈H₁₂N₂ Molekylvægt (g/mol): 136.2 MDL nummer: MFCD00008119 InChI nøgle: 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 navn: [3-(aminomethyl)phenyl]methanamin SMIL: C1=CC(=CC(=C1)CN)CN

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00008119
PubChem CID	15133
Molekylvægt (g/mol)	136.2
CAS	1477-55-0
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
SMIL	C1=CC(=CC(=C1)CN)CN
IUPAC navn	[3-(aminomethyl)phenyl]methanamin
InChI nøgle	FDLQZKYLHJJBHD-UHFFFAOYSA-N
Molekylær formel	C₈H₁₂N₂

Bencylamin, 99%, rent

CAS: 100-46-9 Molekylær formel: C₇H₉N Molekylvægt (g/mol): 107.15 MDL nummer: MFCD00008106 InChI nøgle: 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 navn: phenylmethanamin SMIL: C1=CC=C(C=C1)CN

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00008106
PubChem CID	7504
Molekylvægt (g/mol)	107.15
CAS	100-46-9
ChEBI	CHEBI:40538
Synonym	benzylamine,benzenemethanamine,monobenzylamine,alpha-aminotoluene,phenylmethyl amine,aminomethyl benzene,1-phenylmethanamine,moringine,n-benzylamine,phenylmethylamine
SMIL	C1=CC=C(C=C1)CN
IUPAC navn	phenylmethanamin
InChI nøgle	WGQKYBSKWIADBV-UHFFFAOYSA-N
Molekylær formel	C₇H₉N

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

CAS: 175205-49-9 Molekylær formel: C9H10ClN3S Molekylvægt (g/mol): 227.71 MDL nummer: MFCD02682075 InChI nøgle: 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 navn: [4-(thiadiazol-4-yl)phenyl]methanamin;hydrochlorid SMIL: C1=CC(=CC=C1CN)C2=CSN=N2.Cl

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD02682075
PubChem CID	2737287
Molekylvægt (g/mol)	227.71
CAS	175205-49-9
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
SMIL	C1=CC(=CC=C1CN)C2=CSN=N2.Cl
IUPAC navn	[4-(thiadiazol-4-yl)phenyl]methanamin;hydrochlorid
InChI nøgle	WUUGGOQPXZDQNW-UHFFFAOYSA-N
Molekylær formel	C9H10ClN3S

2-Methoxybenzylamin, 98%

CAS: 6850-57-3 Molekylær formel: C₈H₁₁NO Molekylvægt (g/mol): 137.18 MDL nummer: MFCD00008110 InChI nøgle: 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 navn: (2-methoxyphenyl)methanamin SMIL: COC1=CC=CC=C1CN

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00008110
PubChem CID	81292
Molekylvægt (g/mol)	137.18
CAS	6850-57-3
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
SMIL	COC1=CC=CC=C1CN
IUPAC navn	(2-methoxyphenyl)methanamin
InChI nøgle	PXJACNDVRNAFHD-UHFFFAOYSA-N
Molekylær formel	C₈H₁₁NO

N-benzyldimethylamin, 98+%

CAS: 103-83-3 Molekylær formel: C9H13N Molekylvægt (g/mol): 135.21 MDL nummer: MFCD00008329 InChI nøgle: 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 navn: N,N-dimethyl-1-phenylmethanamin SMIL: CN(C)CC1=CC=CC=C1

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00008329
PubChem CID	7681
Molekylvægt (g/mol)	135.21
CAS	103-83-3
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
SMIL	CN(C)CC1=CC=CC=C1
IUPAC navn	N,N-dimethyl-1-phenylmethanamin
InChI nøgle	XXBDWLFCJWSEKW-UHFFFAOYSA-N
Molekylær formel	C9H13N

2,4-Dimethoxybenzylamin, 98%

CAS: 20781-20-8 Molekylær formel: C₉H₁₃NO₂ Molekylvægt (g/mol): 167.21 MDL nummer: MFCD00052393 InChI nøgle: 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 navn: (2,4-dimethoxyphenyl)methanamin SMIL: COC1=CC(=C(C=C1)CN)OC

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00052393
PubChem CID	597250
Molekylvægt (g/mol)	167.21
CAS	20781-20-8
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
SMIL	COC1=CC(=C(C=C1)CN)OC
IUPAC navn	(2,4-dimethoxyphenyl)methanamin
InChI nøgle	QOWBXWFYRXSBAS-UHFFFAOYSA-N
Molekylær formel	C₉H₁₃NO₂

4-(5-methyl-1,3,4-oxadiazol-2-yl)benzylamin, 97 %, Thermo Scientific™

CAS: 946409-19-4 Molekylær formel: C10H11N3O Molekylvægt (g/mol): 189.218 MDL nummer: MFCD11109325 InChI nøgle: 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 navn: [4-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]methanamin SMIL: CC1=NN=C(O1)C2=CC=C(C=C2)CN

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD11109325
PubChem CID	33589501
Molekylvægt (g/mol)	189.218
CAS	946409-19-4
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
SMIL	CC1=NN=C(O1)C2=CC=C(C=C2)CN
IUPAC navn	[4-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl]methanamin
InChI nøgle	SBNUQIHHPTZLSV-UHFFFAOYSA-N
Molekylær formel	C10H11N3O

Tribenzylamin, 99+%

CAS: 620-40-6 Molekylær formel: C21H21N Molekylvægt (g/mol): 287.41 MDL nummer: MFCD00004773 InChI nøgle: 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 navn: N,N-dibenzyl-1-phenylmethanamin SMIL: C(N(CC1=CC=CC=C1)CC1=CC=CC=C1)C1=CC=CC=C1

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00004773
PubChem CID	24321
Molekylvægt (g/mol)	287.41
CAS	620-40-6
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
SMIL	C(N(CC1=CC=CC=C1)CC1=CC=CC=C1)C1=CC=CC=C1
IUPAC navn	N,N-dibenzyl-1-phenylmethanamin
InChI nøgle	MXHTZQSKTCCMFG-UHFFFAOYSA-N
Molekylær formel	C21H21N

2,4-Difluorbenzylamin, 98%

CAS: 72235-52-0 Molekylær formel: C₇H₇F₂N Molekylvægt (g/mol): 143.14 MDL nummer: MFCD00010142 InChI nøgle: 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 navn: (2,4-difluorphenyl)methanamin SMIL: C1=CC(=C(C=C1F)F)CN

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00010142
PubChem CID	2733244
Molekylvægt (g/mol)	143.14
CAS	72235-52-0
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
SMIL	C1=CC(=C(C=C1F)F)CN
IUPAC navn	(2,4-difluorphenyl)methanamin
InChI nøgle	QDZZDVQGBKTLHV-UHFFFAOYSA-N
Molekylær formel	C₇H₇F₂N

Dibenzylamin, 98%

CAS: 103-49-1 Molekylær formel: C14H15N Molekylvægt (g/mol): 197.28 MDL nummer: MFCD00004770 InChI nøgle: 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 SMIL: C(NCC1=CC=CC=C1)C1=CC=CC=C1

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00004770
PubChem CID	7656
Molekylvægt (g/mol)	197.28
CAS	103-49-1
Synonym	dibenzylamine,benzenemethanamine, n-phenylmethyl,n-benzylbenzylamine,bibenzylamine,dibenzyl-amine,dibenzyl amine,bisbenzylamine,n,n-dibenzylamine,n-benzylaminomethyl benzene,unii-3g0yfx01c6
SMIL	C(NCC1=CC=CC=C1)C1=CC=CC=C1
InChI nøgle	BWLUMTFWVZZZND-UHFFFAOYSA-N
Molekylær formel	C14H15N

1-(3-brombenzyl)-4-methylperhydro-1,4-diazepin, 97 %, Thermo Scientific™

CAS: 414885-80-6 Molekylær formel: C13H19BrN2 Molekylvægt (g/mol): 283.21 MDL nummer: MFCD00811036 InChI nøgle: XUIRKBKKWOVRIJ-UHFFFAOYSA-N Synonym: 1-3-bromobenzyl-4-methylperhydro-1,4-diazepine,1-3-bromophenyl methyl-4-methyl-1,4-diazepane,1-3-bromobenzyl-4-methylhomopiperazine,1h-1,4-diazepine,1-3-bromophenyl methyl hexahydro-4-methyl,1-3-bromobenzyl-4-methyl-1,4-diazepane,cambridge id 5266396 PubChem CID: 764720 IUPAC navn: 1-[(3-bromphenyl)methyl]-4-methyl-1,4-diazepan SMIL: CN1CCCN(CC2=CC(Br)=CC=C2)CC1

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Tekniske data

MDL nummer	MFCD00811036
PubChem CID	764720
Molekylvægt (g/mol)	283.21
CAS	414885-80-6
Synonym	1-3-bromobenzyl-4-methylperhydro-1,4-diazepine,1-3-bromophenyl methyl-4-methyl-1,4-diazepane,1-3-bromobenzyl-4-methylhomopiperazine,1h-1,4-diazepine,1-3-bromophenyl methyl hexahydro-4-methyl,1-3-bromobenzyl-4-methyl-1,4-diazepane,cambridge id 5266396
SMIL	CN1CCCN(CC2=CC(Br)=CC=C2)CC1
IUPAC navn	1-[(3-bromphenyl)methyl]-4-methyl-1,4-diazepan
InChI nøgle	XUIRKBKKWOVRIJ-UHFFFAOYSA-N
Molekylær formel	C13H19BrN2

4-[(4-methylpiperazin-1-yl)methyl]benzaldehyd, 97 %, Thermo Scientific™

CAS: 439691-80-2 Molekylær formel: C13H18N2O Molekylvægt (g/mol): 218.3 InChI nøgle: DJJFKXUSAXIMLS-UHFFFAOYSA-N Synonym: 4-4-methylpiperazin-1-yl methyl benzaldehyde,1-4-formylbenzyl-4-methylpiperazine,benzaldehyde,4-4-methyl-1-piperazinyl methyl,4-4-methylpiperazino methyl benzaldehyde,4-4-methylpiperazinyl methyl benzaldehyde,4-4-methyl piperazin-1-ylmethyl benzaldehyde,4-4-methyl-1-piperazinyl methyl benzaldehyde PubChem CID: 7164651 IUPAC navn: 4-[(4-methylpiperazin-1-yl)methyl]benzaldehyd SMIL: CN1CCN(CC1)CC2=CC=C(C=C2)C=O

Pris og tilgængelighed
Tekniske data

PubChem CID	7164651
Molekylvægt (g/mol)	218.3
CAS	439691-80-2
Synonym	4-4-methylpiperazin-1-yl methyl benzaldehyde,1-4-formylbenzyl-4-methylpiperazine,benzaldehyde,4-4-methyl-1-piperazinyl methyl,4-4-methylpiperazino methyl benzaldehyde,4-4-methylpiperazinyl methyl benzaldehyde,4-4-methyl piperazin-1-ylmethyl benzaldehyde,4-4-methyl-1-piperazinyl methyl benzaldehyde
SMIL	CN1CCN(CC1)CC2=CC=C(C=C2)C=O
IUPAC navn	4-[(4-methylpiperazin-1-yl)methyl]benzaldehyd
InChI nøgle	DJJFKXUSAXIMLS-UHFFFAOYSA-N
Molekylær formel	C13H18N2O

N-Methyl-N-propargylbenzylamin, 97%

CAS: 555-57-7 Molekylær formel: C₁₁H₁₃N Molekylvægt (g/mol): 159.23 MDL nummer: MFCD00008576 InChI nøgle: DPWPWRLQFGFJFI-UHFFFAOYSA-N Synonym: pargyline,pargylamine,n-methyl-n-propargylbenzylamine,paragyline,eudatin,supirdyl,eutonyl,pargylin,n-methyl-n-2-propynylbenzylamine,benzyl-methyl-2-propinylamin PubChem CID: 4688 ChEBI: CHEBI:7930 IUPAC navn: N-benzyl-N-methylprop-2-yn-1-amin SMIL: CN(CC#C)CC1=CC=CC=C1

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00008576
PubChem CID	4688
Molekylvægt (g/mol)	159.23
CAS	555-57-7
ChEBI	CHEBI:7930
Synonym	pargyline,pargylamine,n-methyl-n-propargylbenzylamine,paragyline,eudatin,supirdyl,eutonyl,pargylin,n-methyl-n-2-propynylbenzylamine,benzyl-methyl-2-propinylamin
SMIL	CN(CC#C)CC1=CC=CC=C1
IUPAC navn	N-benzyl-N-methylprop-2-yn-1-amin
InChI nøgle	DPWPWRLQFGFJFI-UHFFFAOYSA-N
Molekylær formel	C₁₁H₁₃N

Allyl(chlor)[di-tert-butyl(4-dimethylaminophenyl)phosphin]palladium(II), Thermo Scientific Chemicals

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Phenylmethylaminer

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