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Phenylmethylamines

Organic compounds that contain a phenyl ring with a methyl group bonded to an amino functional group.
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1

1-(4-Chlorobenzyl)piperazine 98.0+%, TCI America™

CAS: 23145-88-2 Molecular Formula: C11H15ClN2 Molecular Weight (g/mol): 210.705 MDL Number: MFCD00040791 InChI Key: GSJXJZOWHSTWOX-UHFFFAOYSA-N Synonym: 1-4-chlorobenzyl piperazine,1-4-chlorophenyl methyl piperazine,4-chlorobenzylpiperazine,1-4-chlorobenzyl-piperazine,1-4-chloro-benzyl-piperazine,1-4-chloro benzyl piperazine,n-4-chlorobenzyl piperazine,4-chlorophenyl methyl piperazine,norhomochlorcyclizine,chlorobenzylpiperazin PubChem CID: 134826 IUPAC Name: 1-[(4-chlorophenyl)methyl]piperazine SMILES: C1CN(CCN1)CC2=CC=C(C=C2)Cl

PubChem CID 134826
CAS 23145-88-2
Molecular Weight (g/mol) 210.705
MDL Number MFCD00040791
SMILES C1CN(CCN1)CC2=CC=C(C=C2)Cl
Synonym 1-4-chlorobenzyl piperazine,1-4-chlorophenyl methyl piperazine,4-chlorobenzylpiperazine,1-4-chlorobenzyl-piperazine,1-4-chloro-benzyl-piperazine,1-4-chloro benzyl piperazine,n-4-chlorobenzyl piperazine,4-chlorophenyl methyl piperazine,norhomochlorcyclizine,chlorobenzylpiperazin
IUPAC Name 1-[(4-chlorophenyl)methyl]piperazine
InChI Key GSJXJZOWHSTWOX-UHFFFAOYSA-N
Molecular Formula C11H15ClN2
2

1-(4-Chlorobenzyl)piperazine, 98%

CAS: 23145-88-2 Molecular Formula: C11H15ClN2 Molecular Weight (g/mol): 210.705 MDL Number: MFCD00040791 InChI Key: GSJXJZOWHSTWOX-UHFFFAOYSA-N Synonym: 1-4-chlorobenzyl piperazine,1-4-chlorophenyl methyl piperazine,4-chlorobenzylpiperazine,1-4-chlorobenzyl-piperazine,1-4-chloro-benzyl-piperazine,1-4-chloro benzyl piperazine,n-4-chlorobenzyl piperazine,4-chlorophenyl methyl piperazine,norhomochlorcyclizine,chlorobenzylpiperazin PubChem CID: 134826 IUPAC Name: 1-[(4-chlorophenyl)methyl]piperazine SMILES: C1CN(CCN1)CC2=CC=C(C=C2)Cl

PubChem CID 134826
CAS 23145-88-2
Molecular Weight (g/mol) 210.705
MDL Number MFCD00040791
SMILES C1CN(CCN1)CC2=CC=C(C=C2)Cl
Synonym 1-4-chlorobenzyl piperazine,1-4-chlorophenyl methyl piperazine,4-chlorobenzylpiperazine,1-4-chlorobenzyl-piperazine,1-4-chloro-benzyl-piperazine,1-4-chloro benzyl piperazine,n-4-chlorobenzyl piperazine,4-chlorophenyl methyl piperazine,norhomochlorcyclizine,chlorobenzylpiperazin
IUPAC Name 1-[(4-chlorophenyl)methyl]piperazine
InChI Key GSJXJZOWHSTWOX-UHFFFAOYSA-N
Molecular Formula C11H15ClN2
3

2-Chlorobenzylamine, 96%

CAS: 89-97-4 Molecular Formula: C7H8ClN Molecular Weight (g/mol): 141.598 MDL Number: MFCD00008108 InChI Key: KDDNKZCVYQDGKE-UHFFFAOYSA-N Synonym: 2-chlorobenzylamine,2-chlorophenyl methanamine,o-chlorobenzylamine,benzenemethanamine, 2-chloro,o-chlorobenzyl amine,2-chlorobenzenemethanamine,2-chloro-benzylamine,benzylamine, o-chloro,2-chlorophenyl methylamine,unii-l790j4y7a3 PubChem CID: 66648 IUPAC Name: (2-chlorophenyl)methanamine SMILES: C1=CC=C(C(=C1)CN)Cl

PubChem CID 66648
CAS 89-97-4
Molecular Weight (g/mol) 141.598
MDL Number MFCD00008108
SMILES C1=CC=C(C(=C1)CN)Cl
Synonym 2-chlorobenzylamine,2-chlorophenyl methanamine,o-chlorobenzylamine,benzenemethanamine, 2-chloro,o-chlorobenzyl amine,2-chlorobenzenemethanamine,2-chloro-benzylamine,benzylamine, o-chloro,2-chlorophenyl methylamine,unii-l790j4y7a3
IUPAC Name (2-chlorophenyl)methanamine
InChI Key KDDNKZCVYQDGKE-UHFFFAOYSA-N
Molecular Formula C7H8ClN
4

3-[(4-Methylpiperazin-1-yl)methyl]benzaldehyde, ≥95%, Thermo Scientific™

CAS: 859850-88-7 Molecular Formula: C13H18N2O Molecular Weight (g/mol): 218.3 MDL Number: MFCD08271925 InChI Key: KKYYCUZQPBFXKD-UHFFFAOYSA-N Synonym: 3-4-methylpiperazin-1-yl methyl benzaldehyde,benzaldehyde,3-4-methyl-1-piperazinyl methyl,3-4-methylpiperazinyl methyl benzaldehyde,3-4-methyl-1-piperazinyl methyl benzaldehyde PubChem CID: 18525774 IUPAC Name: 3-[(4-methylpiperazin-1-yl)methyl]benzaldehyde SMILES: CN1CCN(CC1)CC2=CC=CC(=C2)C=O

PubChem CID 18525774
CAS 859850-88-7
Molecular Weight (g/mol) 218.3
MDL Number MFCD08271925
SMILES CN1CCN(CC1)CC2=CC=CC(=C2)C=O
Synonym 3-4-methylpiperazin-1-yl methyl benzaldehyde,benzaldehyde,3-4-methyl-1-piperazinyl methyl,3-4-methylpiperazinyl methyl benzaldehyde,3-4-methyl-1-piperazinyl methyl benzaldehyde
IUPAC Name 3-[(4-methylpiperazin-1-yl)methyl]benzaldehyde
InChI Key KKYYCUZQPBFXKD-UHFFFAOYSA-N
Molecular Formula C13H18N2O
5

N-(4-Vinylbenzyl)-N,N-dimethylamine, 90%, technical, stabilized

CAS: 2245-52-5 Molecular Formula: C11H16N Molecular Weight (g/mol): 162.26 MDL Number: MFCD00078270 InChI Key: XQBHAZDVLGNSOJ-UHFFFAOYSA-O Synonym: benzenemethanamine, 4-ethenyl-n,n-dimethyl,n,n-dimethyl-1-4-vinylphenyl methanamine,n-4-vinylbenzyl-n,n-dimethylamine,n,n-dimethyl-4'-vinylbenzylamine,4-vinylbenzyldimethylamine,p-dimethylaminomethylstyrene,4-n,n-dimethylaminomethyl styrene,4-n,n,-dimethylaminomethyl styrene,dimethyl 4-vinylphenyl methyl amine,benzenemethanamine,4-ethenyl-n,n-dimethyl PubChem CID: 519956 IUPAC Name: 1-(4-ethenylphenyl)-N,N-dimethylmethanamine SMILES: C[NH+](C)CC1=CC=C(C=C)C=C1

PubChem CID 519956
CAS 2245-52-5
Molecular Weight (g/mol) 162.26
MDL Number MFCD00078270
SMILES C[NH+](C)CC1=CC=C(C=C)C=C1
Synonym benzenemethanamine, 4-ethenyl-n,n-dimethyl,n,n-dimethyl-1-4-vinylphenyl methanamine,n-4-vinylbenzyl-n,n-dimethylamine,n,n-dimethyl-4'-vinylbenzylamine,4-vinylbenzyldimethylamine,p-dimethylaminomethylstyrene,4-n,n-dimethylaminomethyl styrene,4-n,n,-dimethylaminomethyl styrene,dimethyl 4-vinylphenyl methyl amine,benzenemethanamine,4-ethenyl-n,n-dimethyl
IUPAC Name 1-(4-ethenylphenyl)-N,N-dimethylmethanamine
InChI Key XQBHAZDVLGNSOJ-UHFFFAOYSA-O
Molecular Formula C11H16N
6

2-Chlorobenzylamine, 97%

CAS: 89-97-4 Molecular Formula: C7H8ClN Molecular Weight (g/mol): 141.6 MDL Number: MFCD00008108 InChI Key: KDDNKZCVYQDGKE-UHFFFAOYSA-N Synonym: 2-chlorobenzylamine,2-chlorophenyl methanamine,o-chlorobenzylamine,benzenemethanamine, 2-chloro,o-chlorobenzyl amine,2-chlorobenzenemethanamine,2-chloro-benzylamine,benzylamine, o-chloro,2-chlorophenyl methylamine,unii-l790j4y7a3 PubChem CID: 66648 IUPAC Name: (2-chlorophenyl)methanamine SMILES: C1=CC=C(C(=C1)CN)Cl

PubChem CID 66648
CAS 89-97-4
Molecular Weight (g/mol) 141.6
MDL Number MFCD00008108
SMILES C1=CC=C(C(=C1)CN)Cl
Synonym 2-chlorobenzylamine,2-chlorophenyl methanamine,o-chlorobenzylamine,benzenemethanamine, 2-chloro,o-chlorobenzyl amine,2-chlorobenzenemethanamine,2-chloro-benzylamine,benzylamine, o-chloro,2-chlorophenyl methylamine,unii-l790j4y7a3
IUPAC Name (2-chlorophenyl)methanamine
InChI Key KDDNKZCVYQDGKE-UHFFFAOYSA-N
Molecular Formula C7H8ClN
7

eMolecules​ 39243-88-4 | 2-(1-Pyrrolyl)benzylamine | Combi-Blocks | MFCD03763920 | 172.231 | C11H12N2 | 95.000 | NCc1ccccc1-n1cccc1 | 10g | 335354628

2-(1-Pyrrolyl)benzylamine | Combi-Blocks | 39243-88-4 | MFCD03763920 | 172.231 | C11H12N2 | 95.000 | NCc1ccccc1-n1cccc1 | 10g | 335354628

ENCOMPASS_PREFERRED
8

eMolecules​ 849776-88-1 | Ambeed | 5-Methyl-1-phenyl-4-(4455-tetramethyl-132-dioxaborolan-2-yl)-1H-pyrazole | 250mg | 490559156 | A386851 | MFCD06797463 | 284.17 | C16H21BN2O2

Ambeed | 5-Methyl-1-phenyl-4-(4455-tetramethyl-132-dioxaborolan-2-yl)-1H-pyrazole | 250mg | 490559156 | A386851 | 849776-88-1 | MFCD06797463 | 284.170 | C16H21BN2O2

ENCOMPASS_PREFERRED
9

1-(2,4,6-Trimethylbenzyl)piperazine, 97%, Thermo Scientific™

CAS: 41717-26-4 Molecular Formula: C14H22N2 Molecular Weight (g/mol): 218.344 MDL Number: MFCD03094587 InChI Key: FOERNUXLFALRDN-UHFFFAOYSA-N Synonym: 1-2,4,6-trimethylbenzyl piperazine,1-2,4,6-trimethylphenyl methyl piperazine,piperazine, 1-2,4,6-trimethylphenyl methyl,1-2,4,6-trimethylbenzyl-piperazine,1-2,4,6-trimethyl-benzyl-piperazine,1-2 4 6-trimethylbenzyl piperazine PubChem CID: 2737385 IUPAC Name: 1-[(2,4,6-trimethylphenyl)methyl]piperazine SMILES: CC1=CC(=C(C(=C1)C)CN2CCNCC2)C

PubChem CID 2737385
CAS 41717-26-4
Molecular Weight (g/mol) 218.344
MDL Number MFCD03094587
SMILES CC1=CC(=C(C(=C1)C)CN2CCNCC2)C
Synonym 1-2,4,6-trimethylbenzyl piperazine,1-2,4,6-trimethylphenyl methyl piperazine,piperazine, 1-2,4,6-trimethylphenyl methyl,1-2,4,6-trimethylbenzyl-piperazine,1-2,4,6-trimethyl-benzyl-piperazine,1-2 4 6-trimethylbenzyl piperazine
IUPAC Name 1-[(2,4,6-trimethylphenyl)methyl]piperazine
InChI Key FOERNUXLFALRDN-UHFFFAOYSA-N
Molecular Formula C14H22N2