Phenylmethylamines

Organic compounds that contain a phenyl ring with a methyl group bonded to an amino functional group.

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61 – 75 of 890 results

N-Benzyldimethylamine, 98+%

CAS: 103-83-3 Molecular Formula: C9H13N Molecular Weight (g/mol): 135.21 MDL Number: MFCD00008329 InChI Key: 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-phenylmethanamine SMILES: CN(C)CC1=CC=CC=C1

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PubChem CID	7681
CAS	103-83-3
Molecular Weight (g/mol)	135.21
MDL Number	MFCD00008329
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
IUPAC Name	N,N-dimethyl-1-phenylmethanamine
InChI Key	XXBDWLFCJWSEKW-UHFFFAOYSA-N
Molecular Formula	C9H13N

1-[4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl]pyrrolidine, 97%, Thermo Scientific™

CAS: 884507-39-5 Molecular Formula: C17H26BNO2 Molecular Weight (g/mol): 287.21 MDL Number: MFCD08690299 InChI Key: AGSIDMRVRGPBIE-UHFFFAOYSA-N Synonym: 1-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzyl pyrrolidine,1-4-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methyl pyrrolidine,1-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methyl pyrrolidine,4-pyrrolidine methyl phenylboronic acid pinacol ester,pyrrolidine,1-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methyl,4-pyrrolidinomethyl phenylboronic acid, pinacol ester,amtb121,4-1-pyrroldinylmethyl benzeneboronic acid pinacol ester,4-pyrrolidin-1-ylmethyl phenylboronic acid pinacol ester PubChem CID: 18525868 SMILES: CC1(C)OB(OC1(C)C)C1=CC=C(CN2CCCC2)C=C1

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PubChem CID	18525868
CAS	884507-39-5
Molecular Weight (g/mol)	287.21
MDL Number	MFCD08690299
SMILES	CC1(C)OB(OC1(C)C)C1=CC=C(CN2CCCC2)C=C1
Synonym	1-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzyl pyrrolidine,1-4-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methyl pyrrolidine,1-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methyl pyrrolidine,4-pyrrolidine methyl phenylboronic acid pinacol ester,pyrrolidine,1-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methyl,4-pyrrolidinomethyl phenylboronic acid, pinacol ester,amtb121,4-1-pyrroldinylmethyl benzeneboronic acid pinacol ester,4-pyrrolidin-1-ylmethyl phenylboronic acid pinacol ester
InChI Key	AGSIDMRVRGPBIE-UHFFFAOYSA-N
Molecular Formula	C17H26BNO2

4-Fluoro-2-methoxybenzylamine, 97%

CAS: 870563-60-3 Molecular Formula: C8H10FNO Molecular Weight (g/mol): 155.17 MDL Number: MFCD04116361 InChI Key: OUYQGZMPYJPPER-UHFFFAOYSA-N Synonym: 4-fluoro-2-methoxyphenyl methanamine,4-fluoro-2-methoxybenzylamine,2-methoxy-4-fluorobenzylamine,benzenemethanamine, 4-fluoro-2-methoxy,1-4-fluoro-2-methoxyphenyl methanamine,4-fluoro-2-methoxy-benzylamine PubChem CID: 17750694 IUPAC Name: (4-fluoro-2-methoxyphenyl)methanamine SMILES: COC1=C(CN)C=CC(F)=C1

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PubChem CID	17750694
CAS	870563-60-3
Molecular Weight (g/mol)	155.17
MDL Number	MFCD04116361
SMILES	COC1=C(CN)C=CC(F)=C1
Synonym	4-fluoro-2-methoxyphenyl methanamine,4-fluoro-2-methoxybenzylamine,2-methoxy-4-fluorobenzylamine,benzenemethanamine, 4-fluoro-2-methoxy,1-4-fluoro-2-methoxyphenyl methanamine,4-fluoro-2-methoxy-benzylamine
IUPAC Name	(4-fluoro-2-methoxyphenyl)methanamine
InChI Key	OUYQGZMPYJPPER-UHFFFAOYSA-N
Molecular Formula	C8H10FNO

1-(4-Iodobenzyl)pyrrolidine, ≥97%, Thermo Scientific™

CAS: 858676-60-5 Molecular Formula: C11H14IN Molecular Weight (g/mol): 287.144 MDL Number: MFCD07775752 InChI Key: RDHZJYCRHTZBIX-UHFFFAOYSA-N Synonym: 1-4-iodobenzyl pyrrolidine,1-4-iodophenyl methyl pyrrolidine,1-4-iodo-benzyl-pyrrolidine,pyrrolidine,1-4-iodophenyl methyl PubChem CID: 18525867 IUPAC Name: 1-[(4-iodophenyl)methyl]pyrrolidine SMILES: C1CCN(C1)CC2=CC=C(C=C2)I

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PubChem CID	18525867
CAS	858676-60-5
Molecular Weight (g/mol)	287.144
MDL Number	MFCD07775752
SMILES	C1CCN(C1)CC2=CC=C(C=C2)I
Synonym	1-4-iodobenzyl pyrrolidine,1-4-iodophenyl methyl pyrrolidine,1-4-iodo-benzyl-pyrrolidine,pyrrolidine,1-4-iodophenyl methyl
IUPAC Name	1-[(4-iodophenyl)methyl]pyrrolidine
InChI Key	RDHZJYCRHTZBIX-UHFFFAOYSA-N
Molecular Formula	C11H14IN

N-Methyl-N-propargylbenzylamine, 97%

CAS: 555-57-7 Molecular Formula: C₁₁H₁₃N Molecular Weight (g/mol): 159.23 MDL Number: MFCD00008576 InChI Key: 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 Name: N-benzyl-N-methylprop-2-yn-1-amine SMILES: CN(CC#C)CC1=CC=CC=C1

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PubChem CID	4688
CAS	555-57-7
Molecular Weight (g/mol)	159.23
ChEBI	CHEBI:7930
MDL Number	MFCD00008576
SMILES	CN(CC#C)CC1=CC=CC=C1
Synonym	pargyline,pargylamine,n-methyl-n-propargylbenzylamine,paragyline,eudatin,supirdyl,eutonyl,pargylin,n-methyl-n-2-propynylbenzylamine,benzyl-methyl-2-propinylamin
IUPAC Name	N-benzyl-N-methylprop-2-yn-1-amine
InChI Key	DPWPWRLQFGFJFI-UHFFFAOYSA-N
Molecular Formula	C₁₁H₁₃N

4-Hydroxybenzylamine hydrate, 97%

CAS: 696-60-6 Molecular Formula: C7H9NO Molecular Weight (g/mol): 123.16 MDL Number: MFCD19690971 InChI Key: RQJDUEKERVZLLU-UHFFFAOYSA-N Synonym: 4-hydroxybenzylamine,4-aminomethyl phenol,4-aminomethyl-phenol,para-hydroxybenzylamine,unii-7j7f85b7bi,4-hydroxyphenyl methanaminium bromide,a-amino-p-cresol,4-hyroxybenzylamine,p-hydroxybenzylamine,4-hydroxylbenzylamine PubChem CID: 97472 IUPAC Name: 4-(aminomethyl)phenol SMILES: NCC1=CC=C(O)C=C1

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PubChem CID	97472
CAS	696-60-6
Molecular Weight (g/mol)	123.16
MDL Number	MFCD19690971
SMILES	NCC1=CC=C(O)C=C1
Synonym	4-hydroxybenzylamine,4-aminomethyl phenol,4-aminomethyl-phenol,para-hydroxybenzylamine,unii-7j7f85b7bi,4-hydroxyphenyl methanaminium bromide,a-amino-p-cresol,4-hyroxybenzylamine,p-hydroxybenzylamine,4-hydroxylbenzylamine
IUPAC Name	4-(aminomethyl)phenol
InChI Key	RQJDUEKERVZLLU-UHFFFAOYSA-N
Molecular Formula	C7H9NO

N-Ethylbenzylamine, 95%

CAS: 14321-27-8 Molecular Formula: C9H13N Molecular Weight (g/mol): 135.21 MDL Number: MFCD00009031 InChI Key: HVAAHUDGWQAAOJ-UHFFFAOYSA-N Synonym: n-ethylbenzylamine,benzenemethanamine, n-ethyl,ethylbenzylamine,n-benzylethylamine,benzyl ethyl amine,benzylamine, n-ethyl,benzylethylamine,unii-mm8324ke8v,n-benzyl-n-ethylamine,benzyl-ethyl-amine PubChem CID: 84352 IUPAC Name: N-benzylethanamine SMILES: CCNCC1=CC=CC=C1

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PubChem CID	84352
CAS	14321-27-8
Molecular Weight (g/mol)	135.21
MDL Number	MFCD00009031
SMILES	CCNCC1=CC=CC=C1
Synonym	n-ethylbenzylamine,benzenemethanamine, n-ethyl,ethylbenzylamine,n-benzylethylamine,benzyl ethyl amine,benzylamine, n-ethyl,benzylethylamine,unii-mm8324ke8v,n-benzyl-n-ethylamine,benzyl-ethyl-amine
IUPAC Name	N-benzylethanamine
InChI Key	HVAAHUDGWQAAOJ-UHFFFAOYSA-N
Molecular Formula	C9H13N

4-Fluorobenzylamine, 97%

CAS: 140-75-0 InChI Key: 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 Name: (4-fluorophenyl)methanamine SMILES: C1=CC(=CC=C1CN)F

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PubChem CID	67326
CAS	140-75-0
SMILES	C1=CC(=CC=C1CN)F
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
IUPAC Name	(4-fluorophenyl)methanamine
InChI Key	IIFVWLUQBAIPMJ-UHFFFAOYSA-N

4-(Pyrrolidin-1-ylmethyl)aniline, 97%, Thermo Scientific™

CAS: 142335-64-6 Molecular Formula: C11H17N2 Molecular Weight (g/mol): 177.27 MDL Number: MFCD03724739 InChI Key: SFEAIUCOZWDYMJ-UHFFFAOYSA-O Synonym: 4-pyrrolidin-1-ylmethyl aniline,4-pyrrolidin-1-ylmethyl-phenylamine,benzenamine, 4-1-pyrrolidinylmethyl,4-1-pyrrolidinylmethyl aniline,4-pyrrolidin-1-ylmethyl-aniline,4-pyrrolidinylmethyl phenylamine,1-4-aminobenzyl pyrrolidine,4-pyrrolizinomethyl aniline,4-pyrrolidinyl-methyl aniline,cbi-bb zero/006543 PubChem CID: 776852 IUPAC Name: 4-(pyrrolidin-1-ylmethyl)aniline SMILES: NC1=CC=C(C[NH+]2CCCC2)C=C1

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PubChem CID	776852
CAS	142335-64-6
Molecular Weight (g/mol)	177.27
MDL Number	MFCD03724739
SMILES	NC1=CC=C(C[NH+]2CCCC2)C=C1
Synonym	4-pyrrolidin-1-ylmethyl aniline,4-pyrrolidin-1-ylmethyl-phenylamine,benzenamine, 4-1-pyrrolidinylmethyl,4-1-pyrrolidinylmethyl aniline,4-pyrrolidin-1-ylmethyl-aniline,4-pyrrolidinylmethyl phenylamine,1-4-aminobenzyl pyrrolidine,4-pyrrolizinomethyl aniline,4-pyrrolidinyl-methyl aniline,cbi-bb zero/006543
IUPAC Name	4-(pyrrolidin-1-ylmethyl)aniline
InChI Key	SFEAIUCOZWDYMJ-UHFFFAOYSA-O
Molecular Formula	C11H17N2

Benzyltri-n-propylammonium chloride, 96%

CAS: 5197-87-5 Molecular Formula: C16H28ClN Molecular Weight (g/mol): 269.86 MDL Number: MFCD00051869 InChI Key: YTRIOKYQEVFKGU-UHFFFAOYSA-M Synonym: benzyltripropylammonium chloride,n-benzyl-n,n-dipropylpropan-1-aminium chloride,benzyl tripropyl ammonium chloride,benzyltri-n-propylammonium chloride,benzyltripropylazanium chloride,benzyl tripropyl azanium chloride,acmc-20alov,c16h28n.cl,benzyl-tri-n-propylammonium chloride PubChem CID: 6097067 IUPAC Name: benzyltripropylazanium chloride SMILES: [Cl-].CCC[N+](CCC)(CCC)CC1=CC=CC=C1

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PubChem CID	6097067
CAS	5197-87-5
Molecular Weight (g/mol)	269.86
MDL Number	MFCD00051869
SMILES	[Cl-].CCC[N+](CCC)(CCC)CC1=CC=CC=C1
Synonym	benzyltripropylammonium chloride,n-benzyl-n,n-dipropylpropan-1-aminium chloride,benzyl tripropyl ammonium chloride,benzyltri-n-propylammonium chloride,benzyltripropylazanium chloride,benzyl tripropyl azanium chloride,acmc-20alov,c16h28n.cl,benzyl-tri-n-propylammonium chloride
IUPAC Name	benzyltripropylazanium chloride
InChI Key	YTRIOKYQEVFKGU-UHFFFAOYSA-M
Molecular Formula	C16H28ClN

1-Benzyl-3-pyrroline, 97%, Thermo Scientific Chemicals

CAS: 6913-92-4 Molecular Formula: C₁₁H₁₃N Molecular Weight (g/mol): 159.23 InChI Key: LRFHKHHUKGZIGE-UHFFFAOYSA-N Synonym: 1-benzyl-3-pyrroline,1-benzyl-2,5-dihydro-1h-pyrrole,n-benzylpyrroline,n-benzyl-3-pyrroline,1h-pyrrole, 2,5-dihydro-1-phenylmethyl,maleimide-related compound 16,l-benzyl-3-pyrroline,n-benzyl 3-pyrroline,1-benzylpyrroline PubChem CID: 561506 IUPAC Name: 1-benzyl-2,5-dihydropyrrole SMILES: C1C=CCN1CC2=CC=CC=C2

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PubChem CID	561506
CAS	6913-92-4
Molecular Weight (g/mol)	159.23
SMILES	C1C=CCN1CC2=CC=CC=C2
Synonym	1-benzyl-3-pyrroline,1-benzyl-2,5-dihydro-1h-pyrrole,n-benzylpyrroline,n-benzyl-3-pyrroline,1h-pyrrole, 2,5-dihydro-1-phenylmethyl,maleimide-related compound 16,l-benzyl-3-pyrroline,n-benzyl 3-pyrroline,1-benzylpyrroline
IUPAC Name	1-benzyl-2,5-dihydropyrrole
InChI Key	LRFHKHHUKGZIGE-UHFFFAOYSA-N
Molecular Formula	C₁₁H₁₃N

N-Methyl-4-(1-methyl-1H-pyrazol-3-yl)benzylamine, 90%, Thermo Scientific™

CAS: 179873-47-3 Molecular Formula: C12H15N3 Molecular Weight (g/mol): 201.273 MDL Number: MFCD09702353 InChI Key: BBOCGPKUAXCMLG-UHFFFAOYSA-N Synonym: n-methyl-4-1-methyl-1h-pyrazol-3-yl benzylamine,benzenemethanamine,n-methyl-4-1-methyl-1h-pyrazol-3-yl,methyl 4-1-methylpyrazol-3-yl phenyl methyl amine,n-methyl-1-4-1-methyl-1h-pyrazol-3-yl phenyl methanamine,methyl 4-1-methyl-1h-pyrazol-3-yl phenyl methyl amine PubChem CID: 24229474 IUPAC Name: N-methyl-1-[4-(1-methylpyrazol-3-yl)phenyl]methanamine SMILES: CNCC1=CC=C(C=C1)C2=NN(C=C2)C

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Specifications

PubChem CID	24229474
CAS	179873-47-3
Molecular Weight (g/mol)	201.273
MDL Number	MFCD09702353
SMILES	CNCC1=CC=C(C=C1)C2=NN(C=C2)C
Synonym	n-methyl-4-1-methyl-1h-pyrazol-3-yl benzylamine,benzenemethanamine,n-methyl-4-1-methyl-1h-pyrazol-3-yl,methyl 4-1-methylpyrazol-3-yl phenyl methyl amine,n-methyl-1-4-1-methyl-1h-pyrazol-3-yl phenyl methanamine,methyl 4-1-methyl-1h-pyrazol-3-yl phenyl methyl amine
IUPAC Name	N-methyl-1-[4-(1-methylpyrazol-3-yl)phenyl]methanamine
InChI Key	BBOCGPKUAXCMLG-UHFFFAOYSA-N
Molecular Formula	C12H15N3

N-Methyl-4-pyrimidin-2-ylbenzylamine, 90%, Thermo Scientific™

CAS: 886851-48-5 Molecular Formula: C12H13N3 Molecular Weight (g/mol): 199.257 MDL Number: MFCD09702382 InChI Key: DIWVUAYHEYROLA-UHFFFAOYSA-N Synonym: n-methyl-4-pyrimidin-2-ylbenzylamine,n-methyl-1-4-pyrimidin-2-yl phenyl methanamine,methyl 4-pyrimidin-2-yl phenyl methyl amine,n-methyl-4-pyrimidin-2-yl benzylamine,benzenemethanamine,n-methyl-4-2-pyrimidinyl,methyl 4-pyrimidin-2-ylphenyl methyl amine,benzenemethanamine, n-methyl-4-2-pyrimidinyl-9ci PubChem CID: 24229561 IUPAC Name: N-methyl-1-(4-pyrimidin-2-ylphenyl)methanamine SMILES: CNCC1=CC=C(C=C1)C2=NC=CC=N2

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PubChem CID	24229561
CAS	886851-48-5
Molecular Weight (g/mol)	199.257
MDL Number	MFCD09702382
SMILES	CNCC1=CC=C(C=C1)C2=NC=CC=N2
Synonym	n-methyl-4-pyrimidin-2-ylbenzylamine,n-methyl-1-4-pyrimidin-2-yl phenyl methanamine,methyl 4-pyrimidin-2-yl phenyl methyl amine,n-methyl-4-pyrimidin-2-yl benzylamine,benzenemethanamine,n-methyl-4-2-pyrimidinyl,methyl 4-pyrimidin-2-ylphenyl methyl amine,benzenemethanamine, n-methyl-4-2-pyrimidinyl-9ci
IUPAC Name	N-methyl-1-(4-pyrimidin-2-ylphenyl)methanamine
InChI Key	DIWVUAYHEYROLA-UHFFFAOYSA-N
Molecular Formula	C12H13N3

2-Fluorobenzylamine, 96%

CAS: 89-99-6 Molecular Formula: C₇H₈FN Molecular Weight (g/mol): 125.15 MDL Number: MFCD00008107 InChI Key: LRFWYBZWRQWZIM-UHFFFAOYSA-N Synonym: 2-fluorobenzylamine,2-fluorophenyl methanamine,benzenemethanamine, 2-fluoro,o-fluorobenzylamine,benzylamine, o-fluoro,1-2-fluorophenyl methanamine,2-fluoro-benzylamine,2-fluorobenzyl amine,2-fluorophenyl methylamine,o-fluorobenzyl amine PubChem CID: 66649 IUPAC Name: (2-fluorophenyl)methanamine SMILES: C1=CC=C(C(=C1)CN)F

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Specifications

PubChem CID	66649
CAS	89-99-6
Molecular Weight (g/mol)	125.15
MDL Number	MFCD00008107
SMILES	C1=CC=C(C(=C1)CN)F
Synonym	2-fluorobenzylamine,2-fluorophenyl methanamine,benzenemethanamine, 2-fluoro,o-fluorobenzylamine,benzylamine, o-fluoro,1-2-fluorophenyl methanamine,2-fluoro-benzylamine,2-fluorobenzyl amine,2-fluorophenyl methylamine,o-fluorobenzyl amine
IUPAC Name	(2-fluorophenyl)methanamine
InChI Key	LRFWYBZWRQWZIM-UHFFFAOYSA-N
Molecular Formula	C₇H₈FN

3-Bromobenzylamine, 95%

CAS: 10269-01-9 Molecular Formula: C7H8BrN Molecular Weight (g/mol): 186.052 MDL Number: MFCD01026119 InChI Key: SUYJXERPRICYRX-UHFFFAOYSA-N Synonym: 3-bromobenzylamine,3-bromophenyl methanamine,benzenemethanamine, 3-bromo,3-bromophenyl methylamine,m-bromobenzylamine,1-3-bromophenyl methanamine,3-bromo-benzylamine,3-bromobenzenemethanamine,3-bromobenzyl amine,pubchem21109 PubChem CID: 457587 IUPAC Name: (3-bromophenyl)methanamine SMILES: C1=CC(=CC(=C1)Br)CN

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Specifications

PubChem CID	457587
CAS	10269-01-9
Molecular Weight (g/mol)	186.052
MDL Number	MFCD01026119
SMILES	C1=CC(=CC(=C1)Br)CN
Synonym	3-bromobenzylamine,3-bromophenyl methanamine,benzenemethanamine, 3-bromo,3-bromophenyl methylamine,m-bromobenzylamine,1-3-bromophenyl methanamine,3-bromo-benzylamine,3-bromobenzenemethanamine,3-bromobenzyl amine,pubchem21109
IUPAC Name	(3-bromophenyl)methanamine
InChI Key	SUYJXERPRICYRX-UHFFFAOYSA-N
Molecular Formula	C7H8BrN

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