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Filtered Search Results
2,3-Dichlorobenzylamine 98.0+%, TCI America™
CAS: 39226-95-4 Molecular Formula: C7H7Cl2N Molecular Weight (g/mol): 176.04 MDL Number: MFCD00047927 InChI Key: JHBVZGONNIVXFJ-UHFFFAOYSA-N Synonym: 2,3-dichlorobenzylamine,2,3-dichlorophenyl methanamine,2,3-dichloro-benzylamine,2,3-dichlorobenzyl amine,chembl13165,1-2,3-dichlorophenyl methanamine,benzenemethanamine, 2,3-dichloro,2,3-dichlorophenyl methylamine,pubchem16713,acmc-1ae0r PubChem CID: 587625 IUPAC Name: (2,3-dichlorophenyl)methanamine SMILES: C1=CC(=C(C(=C1)Cl)Cl)CN
| PubChem CID | 587625 |
|---|---|
| CAS | 39226-95-4 |
| Molecular Weight (g/mol) | 176.04 |
| MDL Number | MFCD00047927 |
| SMILES | C1=CC(=C(C(=C1)Cl)Cl)CN |
| Synonym | 2,3-dichlorobenzylamine,2,3-dichlorophenyl methanamine,2,3-dichloro-benzylamine,2,3-dichlorobenzyl amine,chembl13165,1-2,3-dichlorophenyl methanamine,benzenemethanamine, 2,3-dichloro,2,3-dichlorophenyl methylamine,pubchem16713,acmc-1ae0r |
| IUPAC Name | (2,3-dichlorophenyl)methanamine |
| InChI Key | JHBVZGONNIVXFJ-UHFFFAOYSA-N |
| Molecular Formula | C7H7Cl2N |
4-Fluorobenzylamine 98.0+%, TCI America™
CAS: 140-75-0 Molecular Formula: C7H8FN Molecular Weight (g/mol): 125.146 MDL Number: MFCD00008120 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
| PubChem CID | 67326 |
|---|---|
| CAS | 140-75-0 |
| Molecular Weight (g/mol) | 125.146 |
| MDL Number | MFCD00008120 |
| 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 |
| Molecular Formula | C7H8FN |
(3S)-(+)-1-Benzyl-3-(methylamino)pyrrolidine 98.0+%, TCI America™
CAS: 169749-99-9 Molecular Formula: C12H18N2 Molecular Weight (g/mol): 190.29 MDL Number: MFCD00191310 InChI Key: UEAYAIWNQQWSBK-LBPRGKRZSA-N PubChem CID: 10397666 IUPAC Name: (3S)-1-benzyl-N-methylpyrrolidin-3-amine SMILES: CNC1CCN(C1)CC2=CC=CC=C2
| PubChem CID | 10397666 |
|---|---|
| CAS | 169749-99-9 |
| Molecular Weight (g/mol) | 190.29 |
| MDL Number | MFCD00191310 |
| SMILES | CNC1CCN(C1)CC2=CC=CC=C2 |
| IUPAC Name | (3S)-1-benzyl-N-methylpyrrolidin-3-amine |
| InChI Key | UEAYAIWNQQWSBK-LBPRGKRZSA-N |
| Molecular Formula | C12H18N2 |
![N-[(Trimethylsilyl)methyl]benzylamine 96.0+%, TCI America™](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-53215-95-5.jpg-250.jpg)
N-[(Trimethylsilyl)methyl]benzylamine 96.0+%, TCI America™
CAS: 53215-95-5 Molecular Formula: C11H19NSi Molecular Weight (g/mol): 193.37 MDL Number: MFCD00012192 InChI Key: WECLUYCAWLJMKM-UHFFFAOYSA-N Synonym: n-trimethylsilylmethyl benzylamine,n-trimethylsilyl methyl benzylamine,benzyl trimethylsilyl methyl amine,n-benzyl-1-trimethylsilyl methylamine,1-phenyl-n-trimethylsilylmethyl methanamine,benzyl trimethylsilylmethyl amine,n-benzyl-1-trimethylsilyl methanamine,benzenemethanamine, n-trimethylsilyl methyl,n-benzylaminomethyltrimethylsilane,n-benzyl-n-trimethylsilyl methyl amine PubChem CID: 353458 IUPAC Name: benzyl[(trimethylsilyl)methyl]amine SMILES: C[Si](C)(C)CNCC1=CC=CC=C1
| PubChem CID | 353458 |
|---|---|
| CAS | 53215-95-5 |
| Molecular Weight (g/mol) | 193.37 |
| MDL Number | MFCD00012192 |
| SMILES | C[Si](C)(C)CNCC1=CC=CC=C1 |
| Synonym | n-trimethylsilylmethyl benzylamine,n-trimethylsilyl methyl benzylamine,benzyl trimethylsilyl methyl amine,n-benzyl-1-trimethylsilyl methylamine,1-phenyl-n-trimethylsilylmethyl methanamine,benzyl trimethylsilylmethyl amine,n-benzyl-1-trimethylsilyl methanamine,benzenemethanamine, n-trimethylsilyl methyl,n-benzylaminomethyltrimethylsilane,n-benzyl-n-trimethylsilyl methyl amine |
| IUPAC Name | benzyl[(trimethylsilyl)methyl]amine |
| InChI Key | WECLUYCAWLJMKM-UHFFFAOYSA-N |
| Molecular Formula | C11H19NSi |
3-Methoxybenzylamine 98.0+%, TCI America™
CAS: 5071-96-5 Molecular Formula: C8H11NO Molecular Weight (g/mol): 137.18 MDL Number: MFCD00008115 InChI Key: GRRIMVWABNHKBX-UHFFFAOYSA-N Synonym: 3-methoxybenzylamine,m-methoxybenzylamine,3-methoxyphenyl methanamine,1-3-methoxyphenyl methanamine,benzenemethanamine, 3-methoxy,3-methoxyphenyl methylamine,benzylamine, m-methoxy,methoxybenzylamine, 3,benzenemethanamine, 3-methoxy-9ci,sz4 PubChem CID: 21156 IUPAC Name: 1-(3-methoxyphenyl)methanamine SMILES: COC1=CC=CC(CN)=C1
| PubChem CID | 21156 |
|---|---|
| CAS | 5071-96-5 |
| Molecular Weight (g/mol) | 137.18 |
| MDL Number | MFCD00008115 |
| SMILES | COC1=CC=CC(CN)=C1 |
| Synonym | 3-methoxybenzylamine,m-methoxybenzylamine,3-methoxyphenyl methanamine,1-3-methoxyphenyl methanamine,benzenemethanamine, 3-methoxy,3-methoxyphenyl methylamine,benzylamine, m-methoxy,methoxybenzylamine, 3,benzenemethanamine, 3-methoxy-9ci,sz4 |
| IUPAC Name | 1-(3-methoxyphenyl)methanamine |
| InChI Key | GRRIMVWABNHKBX-UHFFFAOYSA-N |
| Molecular Formula | C8H11NO |
1,4,7,10-Tetrabenzyl-1,4,7,10-tetraazacyclododecane 97.0+%, TCI America™
CAS: 18084-64-5 Molecular Formula: C36H44N4 Molecular Weight (g/mol): 532.776 InChI Key: VXOJKUWHCFFUCO-UHFFFAOYSA-N PubChem CID: 428363 IUPAC Name: 1,4,7,10-tetrabenzyl-1,4,7,10-tetrazacyclododecane SMILES: C1CN(CCN(CCN(CCN1CC2=CC=CC=C2)CC3=CC=CC=C3)CC4=CC=CC=C4)CC5=CC=CC=C5
| PubChem CID | 428363 |
|---|---|
| CAS | 18084-64-5 |
| Molecular Weight (g/mol) | 532.776 |
| SMILES | C1CN(CCN(CCN(CCN1CC2=CC=CC=C2)CC3=CC=CC=C3)CC4=CC=CC=C4)CC5=CC=CC=C5 |
| IUPAC Name | 1,4,7,10-tetrabenzyl-1,4,7,10-tetrazacyclododecane |
| InChI Key | VXOJKUWHCFFUCO-UHFFFAOYSA-N |
| Molecular Formula | C36H44N4 |
3-Methyl-N-methylbenzylamine 97.0+%, TCI America™
CAS: 39180-84-2 Molecular Formula: C9H13N Molecular Weight (g/mol): 135.21 MDL Number: MFCD05865181 InChI Key: WCTNVGNEUDTSOZ-UHFFFAOYSA-N Synonym: 3-methyl-n-methylbenzylamine,n-methyl-1-m-tolyl methanamine,3-methylbenzyl methylamine,methyl 3-methylphenyl methyl amine,benzenemethanamine, n,3-dimethyl,acmc-20a7fx,n,3-dimethylbenzylamine,methyl 3-methylbenzyl amine,n-methyl-3-methylbenzylamine,ksc493m5b PubChem CID: 13794465 IUPAC Name: N-methyl-1-(3-methylphenyl)methanamine SMILES: CC1=CC(=CC=C1)CNC
| PubChem CID | 13794465 |
|---|---|
| CAS | 39180-84-2 |
| Molecular Weight (g/mol) | 135.21 |
| MDL Number | MFCD05865181 |
| SMILES | CC1=CC(=CC=C1)CNC |
| Synonym | 3-methyl-n-methylbenzylamine,n-methyl-1-m-tolyl methanamine,3-methylbenzyl methylamine,methyl 3-methylphenyl methyl amine,benzenemethanamine, n,3-dimethyl,acmc-20a7fx,n,3-dimethylbenzylamine,methyl 3-methylbenzyl amine,n-methyl-3-methylbenzylamine,ksc493m5b |
| IUPAC Name | N-methyl-1-(3-methylphenyl)methanamine |
| InChI Key | WCTNVGNEUDTSOZ-UHFFFAOYSA-N |
| Molecular Formula | C9H13N |
Bis(4-cyanobenzyl)amine Hydrochloride 98.0+%, TCI America™
CAS: 1802566-49-9 Molecular Formula: C16H14ClN3 Molecular Weight (g/mol): 283.759 InChI Key: KUPRRXGOGODEHA-UHFFFAOYSA-N Synonym: alpha,alpha′C-Iminodi-p-tolunitrile Hydrochloride PubChem CID: 44629811 IUPAC Name: 4-[[(4-cyanophenyl)methylamino]methyl]benzonitrile;hydrochloride SMILES: C1=CC(=CC=C1CNCC2=CC=C(C=C2)C#N)C#N.Cl
| PubChem CID | 44629811 |
|---|---|
| CAS | 1802566-49-9 |
| Molecular Weight (g/mol) | 283.759 |
| SMILES | C1=CC(=CC=C1CNCC2=CC=C(C=C2)C#N)C#N.Cl |
| Synonym | alpha,alpha′C-Iminodi-p-tolunitrile Hydrochloride |
| IUPAC Name | 4-[[(4-cyanophenyl)methylamino]methyl]benzonitrile;hydrochloride |
| InChI Key | KUPRRXGOGODEHA-UHFFFAOYSA-N |
| Molecular Formula | C16H14ClN3 |
2-Fluorobenzylamine 98.0+%, TCI America™
CAS: 89-99-6 Molecular Formula: C7H8FN Molecular Weight (g/mol): 125.146 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
| PubChem CID | 66649 |
|---|---|
| CAS | 89-99-6 |
| Molecular Weight (g/mol) | 125.146 |
| 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-Fluorobenzylamine 98.0+%, TCI America™
CAS: 100-82-3 Molecular Formula: C7H8FN Molecular Weight (g/mol): 125.146 InChI Key: QVSVMNXRLWSNGS-UHFFFAOYSA-N Synonym: 3-fluorobenzylamine,3-fluorophenyl methanamine,m-fluorobenzylamine,benzenemethanamine, 3-fluoro,1-3-fluorophenyl methanamine,3-fluoro-benzylamine,benzylamine, m-fluoro,3-fluorophenyl methylamine,m-fluorobenzyl amine,3-fluorobenzyl amine PubChem CID: 66853 IUPAC Name: (3-fluorophenyl)methanamine SMILES: C1=CC(=CC(=C1)F)CN
| PubChem CID | 66853 |
|---|---|
| CAS | 100-82-3 |
| Molecular Weight (g/mol) | 125.146 |
| SMILES | C1=CC(=CC(=C1)F)CN |
| Synonym | 3-fluorobenzylamine,3-fluorophenyl methanamine,m-fluorobenzylamine,benzenemethanamine, 3-fluoro,1-3-fluorophenyl methanamine,3-fluoro-benzylamine,benzylamine, m-fluoro,3-fluorophenyl methylamine,m-fluorobenzyl amine,3-fluorobenzyl amine |
| IUPAC Name | (3-fluorophenyl)methanamine |
| InChI Key | QVSVMNXRLWSNGS-UHFFFAOYSA-N |
| Molecular Formula | C7H8FN |
3-Iodobenzylamine Hydrochloride 98.0+%, TCI America™
CAS: 3718-88-5 Molecular Formula: C7H9ClIN Molecular Weight (g/mol): 269.51 MDL Number: MFCD00012857 InChI Key: PYFDZOCGFHIRST-UHFFFAOYSA-N Synonym: 3-iodobenzylamine hydrochloride,3-iodophenyl methanamine hydrochloride,3-iodobenzylamine hcl,3-iodobenzylaminehydrochloride,benzenemethanamine, 3-iodo-, hydrochloride,1-3-iodophenyl methanamine hydrochloride,pubchem3302,acmc-1cmc7,3-iodobenzylamine hcl salt,ksc491e3h PubChem CID: 2723861 IUPAC Name: (3-iodophenyl)methanamine;hydrochloride SMILES: C1=CC(=CC(=C1)I)CN.Cl
| PubChem CID | 2723861 |
|---|---|
| CAS | 3718-88-5 |
| Molecular Weight (g/mol) | 269.51 |
| MDL Number | MFCD00012857 |
| SMILES | C1=CC(=CC(=C1)I)CN.Cl |
| Synonym | 3-iodobenzylamine hydrochloride,3-iodophenyl methanamine hydrochloride,3-iodobenzylamine hcl,3-iodobenzylaminehydrochloride,benzenemethanamine, 3-iodo-, hydrochloride,1-3-iodophenyl methanamine hydrochloride,pubchem3302,acmc-1cmc7,3-iodobenzylamine hcl salt,ksc491e3h |
| IUPAC Name | (3-iodophenyl)methanamine;hydrochloride |
| InChI Key | PYFDZOCGFHIRST-UHFFFAOYSA-N |
| Molecular Formula | C7H9ClIN |
2-Aminobenzylamine 98.0+%, TCI America™
CAS: 4403-69-4 Molecular Formula: C7H10N2 Molecular Weight (g/mol): 122.171 MDL Number: MFCD00075408 InChI Key: GVOYKJPMUUJXBS-UHFFFAOYSA-N Synonym: 2-(Aminomethyl)aniline, alpha-Amino-o-toluidine PubChem CID: 178096 IUPAC Name: 2-(aminomethyl)aniline SMILES: C1=CC=C(C(=C1)CN)N
| PubChem CID | 178096 |
|---|---|
| CAS | 4403-69-4 |
| Molecular Weight (g/mol) | 122.171 |
| MDL Number | MFCD00075408 |
| SMILES | C1=CC=C(C(=C1)CN)N |
| Synonym | 2-(Aminomethyl)aniline, alpha-Amino-o-toluidine |
| IUPAC Name | 2-(aminomethyl)aniline |
| InChI Key | GVOYKJPMUUJXBS-UHFFFAOYSA-N |
| Molecular Formula | C7H10N2 |
![4-[(4-Methyl-1-piperazinyl)methyl]benzoic Acid Dihydrochloride 98.0+%, TCI America™](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-106261-49-8.jpg-250.jpg)
4-[(4-Methyl-1-piperazinyl)methyl]benzoic Acid Dihydrochloride 98.0+%, TCI America™
CAS: 106261-49-8 Molecular Formula: C13H20Cl2N2O2 Molecular Weight (g/mol): 307.215 MDL Number: MFCD07772867 InChI Key: ISHROKOWRJDOSN-UHFFFAOYSA-N Synonym: 4-4-methylpiperazin-1-yl methyl benzoic acid dihydrochloride,4-4-methyl-1-piperazinyl methyl benzoic acid dihydrochloride,4-4-methylpiperazin-1-yl methyl,4-4-methylpiperazinomethyl benzoic acid dihydrochloride,benzoic acid, 4-4-methyl-1-piperazinyl methyl-, dihydrochloride,zlchem 396,ksc909c2h,4-4-methyl piperazino methyl benzoic acid 2hcl,4-4-methylpiperazin-1-yl methyl benzoic acid dih PubChem CID: 10335346 IUPAC Name: 4-[(4-methylpiperazin-1-yl)methyl]benzoic acid;dihydrochloride SMILES: CN1CCN(CC1)CC2=CC=C(C=C2)C(=O)O.Cl.Cl
| PubChem CID | 10335346 |
|---|---|
| CAS | 106261-49-8 |
| Molecular Weight (g/mol) | 307.215 |
| MDL Number | MFCD07772867 |
| SMILES | CN1CCN(CC1)CC2=CC=C(C=C2)C(=O)O.Cl.Cl |
| Synonym | 4-4-methylpiperazin-1-yl methyl benzoic acid dihydrochloride,4-4-methyl-1-piperazinyl methyl benzoic acid dihydrochloride,4-4-methylpiperazin-1-yl methyl,4-4-methylpiperazinomethyl benzoic acid dihydrochloride,benzoic acid, 4-4-methyl-1-piperazinyl methyl-, dihydrochloride,zlchem 396,ksc909c2h,4-4-methyl piperazino methyl benzoic acid 2hcl,4-4-methylpiperazin-1-yl methyl benzoic acid dih |
| IUPAC Name | 4-[(4-methylpiperazin-1-yl)methyl]benzoic acid;dihydrochloride |
| InChI Key | ISHROKOWRJDOSN-UHFFFAOYSA-N |
| Molecular Formula | C13H20Cl2N2O2 |
4-Benzylamino-1-butanol 96.0+%, TCI America™
CAS: 59578-63-1 Molecular Formula: C11H18NO Molecular Weight (g/mol): 180.27 MDL Number: MFCD00191609 InChI Key: SNRCGOVPZJPRQZ-UHFFFAOYSA-O Synonym: 4-benzylamino-1-butanol,4-benzylamino butan-1-ol,4-benzylamino-butan-1-ol,acmc-1ay6n,4-benzylamino ;butan-1-ol,n-4-hydroxybutyl benzylamine,1-butanol,4-phenylmethyl amino,1-butanol, 4-phenylmethyl amino PubChem CID: 1790018 IUPAC Name: benzyl(4-hydroxybutyl)azanium SMILES: OCCCC[NH2+]CC1=CC=CC=C1
| PubChem CID | 1790018 |
|---|---|
| CAS | 59578-63-1 |
| Molecular Weight (g/mol) | 180.27 |
| MDL Number | MFCD00191609 |
| SMILES | OCCCC[NH2+]CC1=CC=CC=C1 |
| Synonym | 4-benzylamino-1-butanol,4-benzylamino butan-1-ol,4-benzylamino-butan-1-ol,acmc-1ay6n,4-benzylamino ;butan-1-ol,n-4-hydroxybutyl benzylamine,1-butanol,4-phenylmethyl amino,1-butanol, 4-phenylmethyl amino |
| IUPAC Name | benzyl(4-hydroxybutyl)azanium |
| InChI Key | SNRCGOVPZJPRQZ-UHFFFAOYSA-O |
| Molecular Formula | C11H18NO |
3,5-Dimethoxybenzylamine 98.0+%, TCI America™
CAS: 34967-24-3 Molecular Formula: C9H13NO2 Molecular Weight (g/mol): 167.208 MDL Number: MFCD00052813 InChI Key: YGZJTYCCONJJGZ-UHFFFAOYSA-N Synonym: 3,5-dimethoxybenzylamine,3,5-dimethoxybenzyl amine,3,5-dimethoxyphenyl methanamine,1-3,5-dimethoxyphenyl methanamine,3,5-dimethoxy benzyl amine,3,5-dimethoxyphenyl methylamine,benzenemethanamine, 3,5-dimethoxy,pubchem7393,3,5-dimethoxy benzylamine,3,5-dimethoxy-benzylamine PubChem CID: 420973 IUPAC Name: (3,5-dimethoxyphenyl)methanamine SMILES: COC1=CC(=CC(=C1)CN)OC
| PubChem CID | 420973 |
|---|---|
| CAS | 34967-24-3 |
| Molecular Weight (g/mol) | 167.208 |
| MDL Number | MFCD00052813 |
| SMILES | COC1=CC(=CC(=C1)CN)OC |
| Synonym | 3,5-dimethoxybenzylamine,3,5-dimethoxybenzyl amine,3,5-dimethoxyphenyl methanamine,1-3,5-dimethoxyphenyl methanamine,3,5-dimethoxy benzyl amine,3,5-dimethoxyphenyl methylamine,benzenemethanamine, 3,5-dimethoxy,pubchem7393,3,5-dimethoxy benzylamine,3,5-dimethoxy-benzylamine |
| IUPAC Name | (3,5-dimethoxyphenyl)methanamine |
| InChI Key | YGZJTYCCONJJGZ-UHFFFAOYSA-N |
| Molecular Formula | C9H13NO2 |