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

4-[2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl]morpholin, 95 %, Thermo Scientific™

Pris og tilgængelighed

2-methylbenzylamin, 98%

CAS: 89-93-0 Molekylær formel: C8H11N Molekylvægt (g/mol): 121.183 MDL nummer: MFCD00008112 InChI nøgle: CJAAPVQEZPAQNI-UHFFFAOYSA-N Synonym: 2-methylbenzylamine,o-tolylmethanamine,o-methylbenzylamine,benzenemethanamine, 2-methyl,o-xylylamine,benzylamine, o-methyl,2-methylphenyl methanamine,alpha-amino-o-xylene,alpha-amino-2-xylene,1-2-methylphenyl methanamine PubChem CID: 6993 IUPAC navn: (2-methylphenyl)methanamin SMIL: CC1=CC=CC=C1CN

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00008112
PubChem CID	6993
Molekylvægt (g/mol)	121.183
CAS	89-93-0
Synonym	2-methylbenzylamine,o-tolylmethanamine,o-methylbenzylamine,benzenemethanamine, 2-methyl,o-xylylamine,benzylamine, o-methyl,2-methylphenyl methanamine,alpha-amino-o-xylene,alpha-amino-2-xylene,1-2-methylphenyl methanamine
SMIL	CC1=CC=CC=C1CN
IUPAC navn	(2-methylphenyl)methanamin
InChI nøgle	CJAAPVQEZPAQNI-UHFFFAOYSA-N
Molekylær formel	C8H11N

2-(N,N-Dimethylaminomethyl)phenylboronic acid, 98%, Thermo Scientific Chemicals

CAS: 85107-53-5 Molekylær formel: C₉H₁₄BNO₂ Molekylvægt (g/mol): 179.02 MDL nummer: MFCD01318999 InChI nøgle: VUDCTLOJEPCNRS-UHFFFAOYSA-N Synonym: 2-dimethylamino methyl phenyl boronic acid,2-n,n-dimethylaminomethyl phenylboronic acid,2-dimethylamino methyl phenylboronic acid,boronic acid, 2-dimethylamino methyl phenyl,2-n,n-dimethylaminomethyl benzeneboronic acid,2-n,n-dimethylaminomethyl phenyl-boronic acid,2-dimethylamino methyl phenyl boranediol,2-dimethylamino methyl benzeneboronic acid PubChem CID: 2734345 IUPAC navn: [2-[(dimethylamino)methyl]phenyl]borsyre SMIL: B(C1=CC=CC=C1CN(C)C)(O)O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD01318999
PubChem CID	2734345
Molekylvægt (g/mol)	179.02
CAS	85107-53-5
Synonym	2-dimethylamino methyl phenyl boronic acid,2-n,n-dimethylaminomethyl phenylboronic acid,2-dimethylamino methyl phenylboronic acid,boronic acid, 2-dimethylamino methyl phenyl,2-n,n-dimethylaminomethyl benzeneboronic acid,2-n,n-dimethylaminomethyl phenyl-boronic acid,2-dimethylamino methyl phenyl boranediol,2-dimethylamino methyl benzeneboronic acid
SMIL	B(C1=CC=CC=C1CN(C)C)(O)O
IUPAC navn	[2-[(dimethylamino)methyl]phenyl]borsyre
InChI nøgle	VUDCTLOJEPCNRS-UHFFFAOYSA-N
Molekylær formel	C₉H₁₄BNO₂

3-chlor-4-methylbenzylamin, 97 %, Thermo Scientific™

CAS: 67952-93-6 Molekylær formel: C8H10ClN Molekylvægt (g/mol): 155.625 MDL nummer: MFCD00014816 InChI nøgle: MXIGALIASISPNU-UHFFFAOYSA-N Synonym: 3-chloro-4-methylbenzylamine,3-chloro-4-methylphenyl methanamine,1-3-chloro-4-methylphenyl methanamine,benzenemethanamine, 3-chloro-4-methyl,3-chloro-4-methyl benzylamine,3-chloro-4-methylphenyl methylamine,3-chloro-4-methyl-benzylamine,rarechem al bw 1348,4-aminomethyl-2-chlorotoluene,3-chloro-4-methylbenzenemethanamine PubChem CID: 106225 IUPAC navn: (3-chlor-4-methylphenyl)methanamin SMIL: CC1=C(C=C(C=C1)CN)Cl

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00014816
PubChem CID	106225
Molekylvægt (g/mol)	155.625
CAS	67952-93-6
Synonym	3-chloro-4-methylbenzylamine,3-chloro-4-methylphenyl methanamine,1-3-chloro-4-methylphenyl methanamine,benzenemethanamine, 3-chloro-4-methyl,3-chloro-4-methyl benzylamine,3-chloro-4-methylphenyl methylamine,3-chloro-4-methyl-benzylamine,rarechem al bw 1348,4-aminomethyl-2-chlorotoluene,3-chloro-4-methylbenzenemethanamine
SMIL	CC1=C(C=C(C=C1)CN)Cl
IUPAC navn	(3-chlor-4-methylphenyl)methanamin
InChI nøgle	MXIGALIASISPNU-UHFFFAOYSA-N
Molekylær formel	C8H10ClN

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Phenylmethylaminer

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