Phenylmethylaminer

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

1 – 15 af 272 Resultater

Benzyltriethylammoniumchlorid, 99 %, Thermo Scientific Chemicals

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

(AlphaR)-3-Hydroxy-Alpha-[[methyl(phenylmethyl)amino]methyl]-benzenemethanol, TRC

CAS: 1367567-95-0 Molekylær formel: C16 H19 N O2 Molekylvægt (g/mol): 257.33 Synonym: (1R)-2-(Benzylmethylamino)-1-(3-hydroxyphenyl)ethanol,Benzylphenylephrine,(R)-3-{2-[Benzyl(methyl)amino]-1-hydroxyethyl}phenol IUPAC navn: 3-[(1R)-2-[benzyl(methyl)amino]-1-hydroxyethyl]phenol SMIL: CN(C[C@H](O)c1cccc(O)c1)Cc2ccccc2

Pris og tilgængelighed
Tekniske data

Molekylvægt (g/mol)	257.33
CAS	1367567-95-0
Synonym	(1R)-2-(Benzylmethylamino)-1-(3-hydroxyphenyl)ethanol,Benzylphenylephrine,(R)-3-{2-[Benzyl(methyl)amino]-1-hydroxyethyl}phenol
SMIL	CN(C[C@H](O)c1cccc(O)c1)Cc2ccccc2
IUPAC navn	3-[(1R)-2-[benzyl(methyl)amino]-1-hydroxyethyl]phenol
Molekylær formel	C16 H19 N O2

p-Xylylenediamine, 97%

CAS: 539-48-0 Molekylær formel: C8H12N2 Molekylvægt (g/mol): 136.198 MDL nummer: MFCD00009821 InChI nøgle: 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 navn: [4-(aminomethyl)phenyl]methanamin SMIL: C1=CC(=CC=C1CN)CN

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00009821
PubChem CID	68315
Molekylvægt (g/mol)	136.198
CAS	539-48-0
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
SMIL	C1=CC(=CC=C1CN)CN
IUPAC navn	[4-(aminomethyl)phenyl]methanamin
InChI nøgle	ISKQADXMHQSTHK-UHFFFAOYSA-N
Molekylær formel	C8H12N2

Dibenzylamin, 98 %, Thermo Scientific Chemicals

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

N,N'-Dibenzylethylenediamine, 97%

CAS: 140-28-3 Molekylær formel: C16H20N2 Molekylvægt (g/mol): 240.35 MDL nummer: MFCD00004771 InChI nøgle: JUHORIMYRDESRB-UHFFFAOYSA-N Synonym: n,n'-dibenzylethylenediamine,benzathine,dbed,benzatin,n1,n2-dibenzylethane-1,2-diamine,1,2-bis benzylamino ethane,1,2-ethanediamine, n,n'-bis phenylmethyl,usaf do-53,unii-c659vz7p7t,ethylenediamine, n,n'-dibenzyl PubChem CID: 8793 ChEBI: CHEBI:51344 IUPAC navn: N,N'-dibenzylethan-1,2-diamin SMIL: C1=CC=C(C=C1)CNCCNCC2=CC=CC=C2

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00004771
PubChem CID	8793
Molekylvægt (g/mol)	240.35
CAS	140-28-3
ChEBI	CHEBI:51344
Synonym	n,n'-dibenzylethylenediamine,benzathine,dbed,benzatin,n1,n2-dibenzylethane-1,2-diamine,1,2-bis benzylamino ethane,1,2-ethanediamine, n,n'-bis phenylmethyl,usaf do-53,unii-c659vz7p7t,ethylenediamine, n,n'-dibenzyl
SMIL	C1=CC=C(C=C1)CNCCNCC2=CC=CC=C2
IUPAC navn	N,N'-dibenzylethan-1,2-diamin
InChI nøgle	JUHORIMYRDESRB-UHFFFAOYSA-N
Molekylær formel	C16H20N2

4-Fluorobenzylamine, 98+%

CAS: 140-75-0 Molekylær formel: C7H8FN Molekylvægt (g/mol): 125.146 MDL nummer: MFCD00008120 InChI nøgle: IIFVWLUQBAIPMJ-UHFFFAOYSA-N Synonym: 4-fluorobenzylamine,4-fluorophenyl methanamine,benzenemethanamine, 4-fluoro,p-fluorobenzylamine,benzylamine, p-fluoro,p-fluorobenzyl amine,4-fluoro-benzylamine,1-4-fluorophenyl methanamine,4-fluorobenzyl amine,chembl12392 PubChem CID: 67326 IUPAC navn: (4-fluorphenyl)methanamin SMIL: C1=CC(=CC=C1CN)F

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00008120
PubChem CID	67326
Molekylvægt (g/mol)	125.146
CAS	140-75-0
Synonym	4-fluorobenzylamine,4-fluorophenyl methanamine,benzenemethanamine, 4-fluoro,p-fluorobenzylamine,benzylamine, p-fluoro,p-fluorobenzyl amine,4-fluoro-benzylamine,1-4-fluorophenyl methanamine,4-fluorobenzyl amine,chembl12392
SMIL	C1=CC(=CC=C1CN)F
IUPAC navn	(4-fluorphenyl)methanamin
InChI nøgle	IIFVWLUQBAIPMJ-UHFFFAOYSA-N
Molekylær formel	C7H8FN

N-Benzylmethylamine, 97%

CAS: 103-67-3 Molekylær formel: C8H11N Molekylvægt (g/mol): 121.18 MDL nummer: MFCD00008289 InChI nøgle: 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 navn: N-methyl-1-phenylmethanamin SMIL: CNCC1=CC=CC=C1

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00008289
PubChem CID	7669
Molekylvægt (g/mol)	121.18
CAS	103-67-3
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
SMIL	CNCC1=CC=CC=C1
IUPAC navn	N-methyl-1-phenylmethanamin
InChI nøgle	RIWRFSMVIUAEBX-UHFFFAOYSA-N
Molekylær formel	C8H11N

(S)-(-)-N-Benzyl-1-phenylethylamine, ChiPros∣r, 99%, ee 99+%

CAS: 17480-69-2 Molekylær formel: C15H24N Molekylvægt (g/mol): 218.36 MDL nummer: MFCD00066325 InChI nøgle: UHABCGJJMSQRRP-ZDUSSCGKSA-O Synonym: s---n-benzyl-1-phenylethylamine,s---n-benzyl-alpha-methylbenzylamine,s-n-benzyl-1-phenylethanamine,s-n-benzyl-1-phenylethylamine,benzyl 1s-1-phenylethyl amine,s-n-benzyl-alpha-methylbenzylamine,s--n-benzyl-alpha-phenylethylamine,pubchem5973,n-benzyl-d-amphetamine PubChem CID: 1268085 IUPAC navn: (1S)-N-benzyl-1-phenylethanamin SMIL: C[C@H]([NH2+]CC1CCCCC1)C1=CC=CC=C1

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00066325
PubChem CID	1268085
Molekylvægt (g/mol)	218.36
CAS	17480-69-2
Synonym	s---n-benzyl-1-phenylethylamine,s---n-benzyl-alpha-methylbenzylamine,s-n-benzyl-1-phenylethanamine,s-n-benzyl-1-phenylethylamine,benzyl 1s-1-phenylethyl amine,s-n-benzyl-alpha-methylbenzylamine,s--n-benzyl-alpha-phenylethylamine,pubchem5973,n-benzyl-d-amphetamine
SMIL	C[C@H]([NH2+]CC1CCCCC1)C1=CC=CC=C1
IUPAC navn	(1S)-N-benzyl-1-phenylethanamin
InChI nøgle	UHABCGJJMSQRRP-ZDUSSCGKSA-O
Molekylær formel	C15H24N

4-(Aminomethyl)benzoic acid, 97%

CAS: 56-91-7 Molekylær formel: C8H9NO2 Molekylvægt (g/mol): 151.165 MDL nummer: MFCD00010203 InChI nøgle: QCTBMLYLENLHLA-UHFFFAOYSA-N Synonym: 4-aminomethyl benzoic acid,4-carboxybenzylamine,pamba,styptopur,gumbix,p-aminomethylbenzoic acid,aminomethylbenzoic acid,benzoic acid, 4-aminomethyl,benzylamine-4-carboxylic acid,alpha-amino-p-toluic acid PubChem CID: 65526 IUPAC navn: 4-(aminomethyl)benzoesyre SMIL: C1=CC(=CC=C1CN)C(=O)O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00010203
PubChem CID	65526
Molekylvægt (g/mol)	151.165
CAS	56-91-7
Synonym	4-aminomethyl benzoic acid,4-carboxybenzylamine,pamba,styptopur,gumbix,p-aminomethylbenzoic acid,aminomethylbenzoic acid,benzoic acid, 4-aminomethyl,benzylamine-4-carboxylic acid,alpha-amino-p-toluic acid
SMIL	C1=CC(=CC=C1CN)C(=O)O
IUPAC navn	4-(aminomethyl)benzoesyre
InChI nøgle	QCTBMLYLENLHLA-UHFFFAOYSA-N
Molekylær formel	C8H9NO2

3-methylbenzylamin, 98 %, Thermo Scientific Chemicals

CAS: 100-81-2 Molekylær formel: C8H11N Molekylvægt (g/mol): 121.183 MDL nummer: MFCD00008118 InChI nøgle: RGXUCUWVGKLACF-UHFFFAOYSA-N Synonym: 3-methylbenzylamine,m-tolylmethanamine,3-methylphenyl methanamine,benzenemethanamine, 3-methyl,m-methylbenzylamine,1-3-methylphenyl methanamine,3-methylbenzyl amine,alpha-amino-m-xylene,benzylamine, m-methyl,m-xylylamine PubChem CID: 66015 IUPAC navn: (3-methylphenyl)methanamin SMIL: CC1=CC(=CC=C1)CN

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00008118
PubChem CID	66015
Molekylvægt (g/mol)	121.183
CAS	100-81-2
Synonym	3-methylbenzylamine,m-tolylmethanamine,3-methylphenyl methanamine,benzenemethanamine, 3-methyl,m-methylbenzylamine,1-3-methylphenyl methanamine,3-methylbenzyl amine,alpha-amino-m-xylene,benzylamine, m-methyl,m-xylylamine
SMIL	CC1=CC(=CC=C1)CN
IUPAC navn	(3-methylphenyl)methanamin
InChI nøgle	RGXUCUWVGKLACF-UHFFFAOYSA-N
Molekylær formel	C8H11N

Benzylamine, 98+%

CAS: 100-46-9 Molekylær formel: C7H9N Molekylvægt (g/mol): 107.156 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)	107.156
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

3-brombenzylaminhydrochlorid, 98 %, Thermo Scientific Chemicals

CAS: 39959-54-1 Molekylær formel: C7H9BrClN Molekylvægt (g/mol): 222.51 MDL nummer: MFCD00012856 InChI nøgle: UGEQUCUBWNAUJS-UHFFFAOYSA-N Synonym: 3-bromobenzylamine hydrochloride,3-bromophenyl methanamine hydrochloride,3-bromobenzylamine hcl,3-bromobenzylaminehydrochloride,m-bromobenzylamine hydrochloride,3-bromophenyl methylamine hydrochloride,1-3-bromophenyl methanamine hydrochloride,benzenemethanamine, 3-bromo-, hydrochloride,pubchem3750,3-bromobenzyl amine hcl PubChem CID: 2724980 IUPAC navn: (3-bromphenyl)methanamin;hydrochlorid SMIL: C1=CC(=CC(=C1)Br)CN.Cl

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00012856
PubChem CID	2724980
Molekylvægt (g/mol)	222.51
CAS	39959-54-1
Synonym	3-bromobenzylamine hydrochloride,3-bromophenyl methanamine hydrochloride,3-bromobenzylamine hcl,3-bromobenzylaminehydrochloride,m-bromobenzylamine hydrochloride,3-bromophenyl methylamine hydrochloride,1-3-bromophenyl methanamine hydrochloride,benzenemethanamine, 3-bromo-, hydrochloride,pubchem3750,3-bromobenzyl amine hcl
SMIL	C1=CC(=CC(=C1)Br)CN.Cl
IUPAC navn	(3-bromphenyl)methanamin;hydrochlorid
InChI nøgle	UGEQUCUBWNAUJS-UHFFFAOYSA-N
Molekylær formel	C7H9BrClN

3,4-Dimethoxybenzylamine, 97%

CAS: 5763-61-1 Molekylær formel: C9H13NO2 Molekylvægt (g/mol): 167.21 MDL nummer: MFCD00008116 InChI nøgle: DIVNUTGTTIRPQA-UHFFFAOYSA-N Synonym: 3,4-dimethoxybenzylamine,veratrylamine,3,4-dimethoxyphenyl methanamine,benzenemethanamine, 3,4-dimethoxy,1-3,4-dimethoxyphenyl methanamine,benzylamine, 3,4-dimethoxy,3,4-dimethoxyphenyl methylamine,veratrylamin,pubchem7394,acmc-1altc PubChem CID: 79832 IUPAC navn: (3,4-dimethoxyphenyl)methanamin SMIL: COC1=CC=C(CN)C=C1OC

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00008116
PubChem CID	79832
Molekylvægt (g/mol)	167.21
CAS	5763-61-1
Synonym	3,4-dimethoxybenzylamine,veratrylamine,3,4-dimethoxyphenyl methanamine,benzenemethanamine, 3,4-dimethoxy,1-3,4-dimethoxyphenyl methanamine,benzylamine, 3,4-dimethoxy,3,4-dimethoxyphenyl methylamine,veratrylamin,pubchem7394,acmc-1altc
SMIL	COC1=CC=C(CN)C=C1OC
IUPAC navn	(3,4-dimethoxyphenyl)methanamin
InChI nøgle	DIVNUTGTTIRPQA-UHFFFAOYSA-N
Molekylær formel	C9H13NO2

4-(aminomethyl)benzenboronsyrehydrochlorid, 96 %, Thermo Scientific Chemicals

CAS: 75705-21-4 Molekylær formel: C7H11BClNO2 Molekylvægt (g/mol): 187.43 MDL nummer: MFCD01632199 InChI nøgle: HUZNRXFJHYNUMV-UHFFFAOYSA-N Synonym: 4-aminomethylphenylboronic acid hydrochloride,4-aminomethyl phenylboronic acid hydrochloride,4-aminomethylphenylboronic acid, hcl,4-aminomethyl benzeneboronic acid hydrochloride,4-aminomethylphenylboronic acid hcl,4-aminomethylphenyl boronic acid hydrochloride,4-aminomethyl phenyl boronic acid hydrochloride,4-aminomethylbenzeneboronic acid hydrochloride,4-aminomethylphenylboronic acid, hydrochloride PubChem CID: 2734311 IUPAC navn: [4-(aminomethyl)phenyl]boronsyre;hydrochlorid SMIL: Cl.NCC1=CC=C(C=C1)B(O)O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD01632199
PubChem CID	2734311
Molekylvægt (g/mol)	187.43
CAS	75705-21-4
Synonym	4-aminomethylphenylboronic acid hydrochloride,4-aminomethyl phenylboronic acid hydrochloride,4-aminomethylphenylboronic acid, hcl,4-aminomethyl benzeneboronic acid hydrochloride,4-aminomethylphenylboronic acid hcl,4-aminomethylphenyl boronic acid hydrochloride,4-aminomethyl phenyl boronic acid hydrochloride,4-aminomethylbenzeneboronic acid hydrochloride,4-aminomethylphenylboronic acid, hydrochloride
SMIL	Cl.NCC1=CC=C(C=C1)B(O)O
IUPAC navn	[4-(aminomethyl)phenyl]boronsyre;hydrochlorid
InChI nøgle	HUZNRXFJHYNUMV-UHFFFAOYSA-N
Molekylær formel	C7H11BClNO2

3-(benzylamino)propionitril, 97+%, Thermo Scientific Chemicals

CAS: 706-03-6 Molekylær formel: C10H13N2 Molekylvægt (g/mol): 161.23 MDL nummer: MFCD00001955 InChI nøgle: MWTGBAURSCEGSL-UHFFFAOYSA-O Synonym: 3-benzylamino propanenitrile,3-benzylamino propionitrile,n-benzyl-2-cyanoethylamine,propanenitrile, 3-phenylmethyl amino,a-cyanoethyl benzylamine,beta-cyanoethylbenzylamine,acmc-1bk6i,3-benzylamino-propionitrile PubChem CID: 69719 IUPAC navn: 3-(benzylamino)propannitril SMIL: N#CCC[NH2+]CC1=CC=CC=C1

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00001955
PubChem CID	69719
Molekylvægt (g/mol)	161.23
CAS	706-03-6
Synonym	3-benzylamino propanenitrile,3-benzylamino propionitrile,n-benzyl-2-cyanoethylamine,propanenitrile, 3-phenylmethyl amino,a-cyanoethyl benzylamine,beta-cyanoethylbenzylamine,acmc-1bk6i,3-benzylamino-propionitrile
SMIL	N#CCC[NH2+]CC1=CC=CC=C1
IUPAC navn	3-(benzylamino)propannitril
InChI nøgle	MWTGBAURSCEGSL-UHFFFAOYSA-O
Molekylær formel	C10H13N2

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Phenylmethylaminer

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