Benzene and substituted derivatives
Filtered Search Results
2,5-Difluorobenzylamine, 97%
CAS: 85118-06-5 Molecular Formula: C7H7F2N Molecular Weight (g/mol): 143.14 MDL Number: MFCD00010143 InChI Key: GDFBHCMFIUBEQT-UHFFFAOYSA-N Synonym: 2,5-difluorobenzylamine,2,5-difluorophenyl methanamine,benzenemethanamine, 2,5-difluoro,2,5-difluorobenzyl amine,1-2,5-difluorophenyl methanamine,2, 5-difluorobenzylamine,2,5-difluorophenyl methylamine,pubchem4401,2,5-difluoro-benzylamine,acmc-209q4p PubChem CID: 123589 IUPAC Name: (2,5-difluorophenyl)methanamine SMILES: NCC1=CC(F)=CC=C1F
| PubChem CID | 123589 |
|---|---|
| CAS | 85118-06-5 |
| Molecular Weight (g/mol) | 143.14 |
| MDL Number | MFCD00010143 |
| SMILES | NCC1=CC(F)=CC=C1F |
| Synonym | 2,5-difluorobenzylamine,2,5-difluorophenyl methanamine,benzenemethanamine, 2,5-difluoro,2,5-difluorobenzyl amine,1-2,5-difluorophenyl methanamine,2, 5-difluorobenzylamine,2,5-difluorophenyl methylamine,pubchem4401,2,5-difluoro-benzylamine,acmc-209q4p |
| IUPAC Name | (2,5-difluorophenyl)methanamine |
| InChI Key | GDFBHCMFIUBEQT-UHFFFAOYSA-N |
| Molecular Formula | C7H7F2N |
N-Methyl-2-(4-methylperhydro-1,4-diazepin-1-yl)benzylamine, ≥97%, Thermo Scientific™
CAS: 915707-57-2 Molecular Formula: C14H23N3 Molecular Weight (g/mol): 233.359 MDL Number: MFCD09065003 InChI Key: OEVIJYRNRIFBSO-UHFFFAOYSA-N Synonym: n-methyl-2-4-methylperhydro-1,4-diazepin-1-yl benzylamine,methyl 2-4-methyl-1,4-diazepan-1-yl phenyl methyl amine,n-methyl-2-4-methylhomopiperazin-1-yl benzylamine,n-methyl-1-2-4-methyl-1,4-diazepan-1-yl phenyl methanamine,methyl 2-4-methyl 1,4-diazaperhydroepinyl phenyl methyl amine,benzenemethanamine,2-hexahydro-4-methyl-1h-1,4-diazepin-1-yl-n-methyl PubChem CID: 24229620 IUPAC Name: N-methyl-1-[2-(4-methyl-1,4-diazepan-1-yl)phenyl]methanamine SMILES: CNCC1=CC=CC=C1N2CCCN(CC2)C
| PubChem CID | 24229620 |
|---|---|
| CAS | 915707-57-2 |
| Molecular Weight (g/mol) | 233.359 |
| MDL Number | MFCD09065003 |
| SMILES | CNCC1=CC=CC=C1N2CCCN(CC2)C |
| Synonym | n-methyl-2-4-methylperhydro-1,4-diazepin-1-yl benzylamine,methyl 2-4-methyl-1,4-diazepan-1-yl phenyl methyl amine,n-methyl-2-4-methylhomopiperazin-1-yl benzylamine,n-methyl-1-2-4-methyl-1,4-diazepan-1-yl phenyl methanamine,methyl 2-4-methyl 1,4-diazaperhydroepinyl phenyl methyl amine,benzenemethanamine,2-hexahydro-4-methyl-1h-1,4-diazepin-1-yl-n-methyl |
| IUPAC Name | N-methyl-1-[2-(4-methyl-1,4-diazepan-1-yl)phenyl]methanamine |
| InChI Key | OEVIJYRNRIFBSO-UHFFFAOYSA-N |
| Molecular Formula | C14H23N3 |
3-(1-Methyl-1H-pyrazol-5-yl)benzylamine, 97%, Thermo Scientific™
CAS: 934570-45-3 Molecular Formula: C11H13N3 Molecular Weight (g/mol): 187.246 MDL Number: MFCD09702399 InChI Key: UPQOTZRZQXMJNT-UHFFFAOYSA-N Synonym: 3-1-methyl-1h-pyrazol-5-yl phenyl methanamine,3-1-methyl-1h-pyrazol-5-yl benzylamine,3-2-methylpyrazol-3-yl phenyl methanamine,3-1-methylpyrazol-5-yl phenyl methylamine,3-1-methyl-1h-pyrazol-5-yl phenyl methylamine,1-3-1-methyl-1h-pyrazol-5-yl phenyl methanamine,1-3-2-methylpyrazol-3-yl phenyl methanamine,benzenemethanamine,3-1-methyl-1h-pyrazol-5-yl PubChem CID: 24229625 IUPAC Name: [3-(2-methylpyrazol-3-yl)phenyl]methanamine SMILES: CN1C(=CC=N1)C2=CC(=CC=C2)CN
| PubChem CID | 24229625 |
|---|---|
| CAS | 934570-45-3 |
| Molecular Weight (g/mol) | 187.246 |
| MDL Number | MFCD09702399 |
| SMILES | CN1C(=CC=N1)C2=CC(=CC=C2)CN |
| Synonym | 3-1-methyl-1h-pyrazol-5-yl phenyl methanamine,3-1-methyl-1h-pyrazol-5-yl benzylamine,3-2-methylpyrazol-3-yl phenyl methanamine,3-1-methylpyrazol-5-yl phenyl methylamine,3-1-methyl-1h-pyrazol-5-yl phenyl methylamine,1-3-1-methyl-1h-pyrazol-5-yl phenyl methanamine,1-3-2-methylpyrazol-3-yl phenyl methanamine,benzenemethanamine,3-1-methyl-1h-pyrazol-5-yl |
| IUPAC Name | [3-(2-methylpyrazol-3-yl)phenyl]methanamine |
| InChI Key | UPQOTZRZQXMJNT-UHFFFAOYSA-N |
| Molecular Formula | C11H13N3 |
4-(4-morpholinylmethyl)benzonitrile, 97%, Thermo Scientific™
CAS: 37812-51-4 Molecular Formula: C12H14N2O Molecular Weight (g/mol): 202.26 MDL Number: MFCD00454271 InChI Key: BCZLYNFDOJXWGN-UHFFFAOYSA-N Synonym: 4-morpholinomethyl benzonitrile,4-morpholin-4-ylmethyl benzonitrile,usaf a-3730,p-tolunitrile, alpha-4-morpholinyl,alpha-4-morpholinyl-p-tolunitrile,benzonitrile, 4-4-morpholinylmethyl,4-4-morpholinylmethyl benzonitrile,4-morpholin-4-ylmethyl benzenecarbonitrile,4-morpholin-4-ylmethyl-benzonitrile,benzonitrile,4-4-morpholinylmethyl PubChem CID: 216864 IUPAC Name: 4-(morpholin-4-ylmethyl)benzonitrile SMILES: C1COCCN1CC2=CC=C(C=C2)C#N
| PubChem CID | 216864 |
|---|---|
| CAS | 37812-51-4 |
| Molecular Weight (g/mol) | 202.26 |
| MDL Number | MFCD00454271 |
| SMILES | C1COCCN1CC2=CC=C(C=C2)C#N |
| Synonym | 4-morpholinomethyl benzonitrile,4-morpholin-4-ylmethyl benzonitrile,usaf a-3730,p-tolunitrile, alpha-4-morpholinyl,alpha-4-morpholinyl-p-tolunitrile,benzonitrile, 4-4-morpholinylmethyl,4-4-morpholinylmethyl benzonitrile,4-morpholin-4-ylmethyl benzenecarbonitrile,4-morpholin-4-ylmethyl-benzonitrile,benzonitrile,4-4-morpholinylmethyl |
| IUPAC Name | 4-(morpholin-4-ylmethyl)benzonitrile |
| InChI Key | BCZLYNFDOJXWGN-UHFFFAOYSA-N |
| Molecular Formula | C12H14N2O |
(R)-(-)-1-Benzyl-3-aminopyrrolidine, 99%, ee 99%
CAS: 114715-39-8 Molecular Formula: C11H16N2 Molecular Weight (g/mol): 176.26 MDL Number: MFCD00082638 InChI Key: HBVNLKQGRZPGRP-LLVKDONJSA-N Synonym: r---1-benzyl-3-aminopyrrolidine,r-1-benzyl-3-aminopyrrolidine,r-1-benzylpyrrolidin-3-amine,3r---1-benzyl-3-aminopyrrolidine,3r-1-benzylpyrrolidin-3-amine,r-3-amino-1-n-benzyl-pyrrolidine,r-n-benzyl-3-aminopyrrolidine,3-pyrrolidinamine, 1-phenylmethyl-, 3r,r-3-amino-1-benzylpyrrolidine,3r-1-benzyl-3-pyrrolidinamine PubChem CID: 1519354 IUPAC Name: (3R)-1-benzylpyrrolidin-3-amine SMILES: N[C@@H]1CCN(CC2=CC=CC=C2)C1
| PubChem CID | 1519354 |
|---|---|
| CAS | 114715-39-8 |
| Molecular Weight (g/mol) | 176.26 |
| MDL Number | MFCD00082638 |
| SMILES | N[C@@H]1CCN(CC2=CC=CC=C2)C1 |
| Synonym | r---1-benzyl-3-aminopyrrolidine,r-1-benzyl-3-aminopyrrolidine,r-1-benzylpyrrolidin-3-amine,3r---1-benzyl-3-aminopyrrolidine,3r-1-benzylpyrrolidin-3-amine,r-3-amino-1-n-benzyl-pyrrolidine,r-n-benzyl-3-aminopyrrolidine,3-pyrrolidinamine, 1-phenylmethyl-, 3r,r-3-amino-1-benzylpyrrolidine,3r-1-benzyl-3-pyrrolidinamine |
| IUPAC Name | (3R)-1-benzylpyrrolidin-3-amine |
| InChI Key | HBVNLKQGRZPGRP-LLVKDONJSA-N |
| Molecular Formula | C11H16N2 |
N-Methyl-3-pyrimidin-2-ylbenzylamine, 97%, Thermo Scientific™
CAS: 886851-49-6 Molecular Formula: C12H13N3 Molecular Weight (g/mol): 199.257 MDL Number: MFCD09702386 InChI Key: AHOVMAYXXRVWIS-UHFFFAOYSA-N Synonym: n-methyl-3-pyrimidin-2-ylbenzylamine,methyl 3-pyrimidin-2-yl phenyl methyl amine,benzenemethanamine,n-methyl-3-2-pyrimidinyl,n-methyl-1-3-pyrimidin-2-yl phenyl methanamine,n-3-pyrimidin-2-yl benzyl methylamine,2-3-methylamino methyl phenyl pyrimidine,methyl 3-pyrimidin-2-ylphenyl methyl amine,benzenemethanamine, n-methyl-3-2-pyrimidinyl-9ci PubChem CID: 24229568 IUPAC Name: N-methyl-1-(3-pyrimidin-2-ylphenyl)methanamine SMILES: CNCC1=CC=CC(=C1)C2=NC=CC=N2
| PubChem CID | 24229568 |
|---|---|
| CAS | 886851-49-6 |
| Molecular Weight (g/mol) | 199.257 |
| MDL Number | MFCD09702386 |
| SMILES | CNCC1=CC=CC(=C1)C2=NC=CC=N2 |
| Synonym | n-methyl-3-pyrimidin-2-ylbenzylamine,methyl 3-pyrimidin-2-yl phenyl methyl amine,benzenemethanamine,n-methyl-3-2-pyrimidinyl,n-methyl-1-3-pyrimidin-2-yl phenyl methanamine,n-3-pyrimidin-2-yl benzyl methylamine,2-3-methylamino methyl phenyl pyrimidine,methyl 3-pyrimidin-2-ylphenyl methyl amine,benzenemethanamine, n-methyl-3-2-pyrimidinyl-9ci |
| IUPAC Name | N-methyl-1-(3-pyrimidin-2-ylphenyl)methanamine |
| InChI Key | AHOVMAYXXRVWIS-UHFFFAOYSA-N |
| Molecular Formula | C12H13N3 |
3-[(4-Methylperhydro-1,4-diazepin-1-yl)methyl]benzylamine, 95%, Thermo Scientific™
CAS: 915707-48-1 Molecular Formula: C14H23N3 Molecular Weight (g/mol): 233.36 MDL Number: MFCD09787493 InChI Key: MSLZRDIUXASDJH-UHFFFAOYSA-N Synonym: 3-4-methylperhydro-1,4-diazepin-1-yl methyl benzylamine,3-4-methylhomopiperazin-1-yl methyl benzylamine,3-4-methyl-1,4-diazepan-1-yl methyl phenyl methanamine,1-3-4-methyl-1,4-diazepan-1-yl methyl phenyl methanamine,3-4-methyl-1,4-diazaperhydroepinyl methyl phenyl methylamine,benzenemethanamine,3-hexahydro-4-methyl-1h-1,4-diazepin-1-yl methyl,3-4-methylhomopiperazin-1-yl methyl benzylamine, 3-4-methyl-1,4-diazepan-1-yl methyl phenyl methylamine PubChem CID: 24229554 IUPAC Name: [3-[(4-methyl-1,4-diazepan-1-yl)methyl]phenyl]methanamine SMILES: CN1CCCN(CC2=CC(CN)=CC=C2)CC1
| PubChem CID | 24229554 |
|---|---|
| CAS | 915707-48-1 |
| Molecular Weight (g/mol) | 233.36 |
| MDL Number | MFCD09787493 |
| SMILES | CN1CCCN(CC2=CC(CN)=CC=C2)CC1 |
| Synonym | 3-4-methylperhydro-1,4-diazepin-1-yl methyl benzylamine,3-4-methylhomopiperazin-1-yl methyl benzylamine,3-4-methyl-1,4-diazepan-1-yl methyl phenyl methanamine,1-3-4-methyl-1,4-diazepan-1-yl methyl phenyl methanamine,3-4-methyl-1,4-diazaperhydroepinyl methyl phenyl methylamine,benzenemethanamine,3-hexahydro-4-methyl-1h-1,4-diazepin-1-yl methyl,3-4-methylhomopiperazin-1-yl methyl benzylamine, 3-4-methyl-1,4-diazepan-1-yl methyl phenyl methylamine |
| IUPAC Name | [3-[(4-methyl-1,4-diazepan-1-yl)methyl]phenyl]methanamine |
| InChI Key | MSLZRDIUXASDJH-UHFFFAOYSA-N |
| Molecular Formula | C14H23N3 |
N,N'-Dibenzylethylenediamine, 97%
CAS: 140-28-3 Molecular Formula: C16H20N2 Molecular Weight (g/mol): 240.35 MDL Number: MFCD00004771 InChI Key: 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 Name: N,N'-dibenzylethane-1,2-diamine SMILES: C1=CC=C(C=C1)CNCCNCC2=CC=CC=C2
| PubChem CID | 8793 |
|---|---|
| CAS | 140-28-3 |
| Molecular Weight (g/mol) | 240.35 |
| ChEBI | CHEBI:51344 |
| MDL Number | MFCD00004771 |
| SMILES | C1=CC=C(C=C1)CNCCNCC2=CC=CC=C2 |
| 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 |
| IUPAC Name | N,N'-dibenzylethane-1,2-diamine |
| InChI Key | JUHORIMYRDESRB-UHFFFAOYSA-N |
| Molecular Formula | C16H20N2 |
3-(Morpholin-4-ylmethyl)benzoic acid hydrochloride hydrate, 97%, Thermo Scientific™
CAS: 137605-80-2 Molecular Formula: C12H16ClNO3 Molecular Weight (g/mol): 257.71 MDL Number: MFCD09064949 InChI Key: UOMMCPQFAXOMMO-UHFFFAOYSA-N Synonym: 3-morpholin-4-ylmethyl benzoic acid hydrochloride,3-morpholinomethyl benzoic acid hydrochloride,3-morpholin-4-ylmethyl benzoic acid, chloride,3-morpholin-4-ylmethyl benzoic acid,hydrochloride,3-morpholin-4-yl methyl benzoic acid hydrochloride,3-morpholin-4-yl methyl benzoic acid-hydrogen chloride 1/1 PubChem CID: 24229486 IUPAC Name: 3-(morpholin-4-ylmethyl)benzoic acid;hydrochloride SMILES: Cl.OC(=O)C1=CC(CN2CCOCC2)=CC=C1
| PubChem CID | 24229486 |
|---|---|
| CAS | 137605-80-2 |
| Molecular Weight (g/mol) | 257.71 |
| MDL Number | MFCD09064949 |
| SMILES | Cl.OC(=O)C1=CC(CN2CCOCC2)=CC=C1 |
| Synonym | 3-morpholin-4-ylmethyl benzoic acid hydrochloride,3-morpholinomethyl benzoic acid hydrochloride,3-morpholin-4-ylmethyl benzoic acid, chloride,3-morpholin-4-ylmethyl benzoic acid,hydrochloride,3-morpholin-4-yl methyl benzoic acid hydrochloride,3-morpholin-4-yl methyl benzoic acid-hydrogen chloride 1/1 |
| IUPAC Name | 3-(morpholin-4-ylmethyl)benzoic acid;hydrochloride |
| InChI Key | UOMMCPQFAXOMMO-UHFFFAOYSA-N |
| Molecular Formula | C12H16ClNO3 |
(S)-(+)-1-Benzyl-3-aminopyrrolidine, 99%, Thermo Scientific™
CAS: 114715-38-7 Molecular Formula: C11H16N2 Molecular Weight (g/mol): 176.26 InChI Key: HBVNLKQGRZPGRP-NSHDSACASA-N Synonym: s-+-1-benzyl-3-aminopyrrolidine,3s-1-benzylpyrrolidin-3-amine,3s-+-1-benzyl-3-aminopyrrolidine,s-n-benzyl-3-aminopyrrolidine,s-3-amino-1-n-benzyl-pyrrolidine,s-1-benzylpyrrolidin-3-amine,s-1-benzyl-3-aminopyrrolidine,s-3-amino-1-benzylpyrrolidine,s-bap,s-3-amino-1-n-benzylpyrrolidine PubChem CID: 1519353 IUPAC Name: (3S)-1-benzylpyrrolidin-3-amine SMILES: C1CN(CC1N)CC2=CC=CC=C2
| PubChem CID | 1519353 |
|---|---|
| CAS | 114715-38-7 |
| Molecular Weight (g/mol) | 176.26 |
| SMILES | C1CN(CC1N)CC2=CC=CC=C2 |
| Synonym | s-+-1-benzyl-3-aminopyrrolidine,3s-1-benzylpyrrolidin-3-amine,3s-+-1-benzyl-3-aminopyrrolidine,s-n-benzyl-3-aminopyrrolidine,s-3-amino-1-n-benzyl-pyrrolidine,s-1-benzylpyrrolidin-3-amine,s-1-benzyl-3-aminopyrrolidine,s-3-amino-1-benzylpyrrolidine,s-bap,s-3-amino-1-n-benzylpyrrolidine |
| IUPAC Name | (3S)-1-benzylpyrrolidin-3-amine |
| InChI Key | HBVNLKQGRZPGRP-NSHDSACASA-N |
| Molecular Formula | C11H16N2 |
4-[3-(Dimethylamino)propoxy]-N-methylbenzylamine, 90%, Thermo Scientific™
CAS: 910037-04-6 Molecular Formula: C13H22N2O Molecular Weight (g/mol): 222.332 MDL Number: MFCD09064994 InChI Key: LFLFEMOINFHORX-UHFFFAOYSA-N Synonym: 4-3-dimethylamino propoxy-n-methylbenzylamine,dimethyl 3-4-methylamino methyl phenoxy propyl amine,n,n-dimethyl-3-4-methylamino methyl phenoxy propan-1-amine,4-3-dimethylamino propoxy phenyl methyl methyl amine,benzenemethanamine, 4-3-dimethylamino propoxy-n-methyl PubChem CID: 24229610 IUPAC Name: N,N-dimethyl-3-[4-(methylaminomethyl)phenoxy]propan-1-amine SMILES: CNCC1=CC=C(C=C1)OCCCN(C)C
| PubChem CID | 24229610 |
|---|---|
| CAS | 910037-04-6 |
| Molecular Weight (g/mol) | 222.332 |
| MDL Number | MFCD09064994 |
| SMILES | CNCC1=CC=C(C=C1)OCCCN(C)C |
| Synonym | 4-3-dimethylamino propoxy-n-methylbenzylamine,dimethyl 3-4-methylamino methyl phenoxy propyl amine,n,n-dimethyl-3-4-methylamino methyl phenoxy propan-1-amine,4-3-dimethylamino propoxy phenyl methyl methyl amine,benzenemethanamine, 4-3-dimethylamino propoxy-n-methyl |
| IUPAC Name | N,N-dimethyl-3-[4-(methylaminomethyl)phenoxy]propan-1-amine |
| InChI Key | LFLFEMOINFHORX-UHFFFAOYSA-N |
| Molecular Formula | C13H22N2O |
{4-[(4-Methylperhydro-1,4-diazepin-1-yl)methyl]phenyl}methanol, 97%, Thermo Scientific™
CAS: 884507-50-0 Molecular Formula: C14H22N2O Molecular Weight (g/mol): 234.343 MDL Number: MFCD09064973 InChI Key: YQUWAYPNHCWYNU-UHFFFAOYSA-N Synonym: 4-4-methylperhydro-1,4-diazepin-1-yl methyl phenyl methanol,4-4-methyl-1,4-diazepan-1-yl methyl phenyl methanol,4-4-methyl-1,4-diazaperhydroepinyl methyl phenyl methan-1-ol,benzenemethanol,4-hexahydro-4-methyl-1h-1,4-diazepin-1-yl methyl PubChem CID: 24229552 IUPAC Name: [4-[(4-methyl-1,4-diazepan-1-yl)methyl]phenyl]methanol SMILES: CN1CCCN(CC1)CC2=CC=C(C=C2)CO
| PubChem CID | 24229552 |
|---|---|
| CAS | 884507-50-0 |
| Molecular Weight (g/mol) | 234.343 |
| MDL Number | MFCD09064973 |
| SMILES | CN1CCCN(CC1)CC2=CC=C(C=C2)CO |
| Synonym | 4-4-methylperhydro-1,4-diazepin-1-yl methyl phenyl methanol,4-4-methyl-1,4-diazepan-1-yl methyl phenyl methanol,4-4-methyl-1,4-diazaperhydroepinyl methyl phenyl methan-1-ol,benzenemethanol,4-hexahydro-4-methyl-1h-1,4-diazepin-1-yl methyl |
| IUPAC Name | [4-[(4-methyl-1,4-diazepan-1-yl)methyl]phenyl]methanol |
| InChI Key | YQUWAYPNHCWYNU-UHFFFAOYSA-N |
| Molecular Formula | C14H22N2O |
| Molecular Weight (g/mol) | 265.4 |
|---|---|
| Color | Colorless to Yellow |
| Physical Form | Viscous Liquid |
| UN Number | 2735 |
| Chemical Name or Material | 2,4,6-Tris(dimethylaminomethyl)phenol |
| CAS | 90-72-2 |
| Infrared Spectrum | Conforms |
| MDL Number | 00008330 |
| Packaging | Glass bottle |
| Flash Point | 149°C |
| Health Hazard 1 | Exclamation mark |
| Alpha Vector | TRISDIMETHYLAMINOMETHYLPHENOL |
| Refractive Index | 1.5150 to 1.5170 (20°C, 589 nm) |
| RTECS Number | SN3500000 |
| Recommended Storage | Normal conditions |
| Shelf Life | 5 years |
| Molecular Formula | C15 H27 N3 O |
| EINECS Number | 202-013-9 |
2-Nitrobenzylamine hydrochloride, 98%
CAS: 24835-08-3 Molecular Formula: C7H9ClN2O2 Molecular Weight (g/mol): 188.611 MDL Number: MFCD00136280 InChI Key: BASJTVIZZDEQBJ-UHFFFAOYSA-N Synonym: 2-nitrobenzylamine hydrochloride,2-nitrophenyl methanamine hydrochloride,1-2-nitrophenyl methanamine hydrochloride,2-nitrobenzylamine hcl,2-nitrobenzyl amine hcl,acmc-1co7n,o-nitrobenzylamine hydrochloride,2-nitrobenzyl amine hydrochloride,2-nitrobenzenemethanamine hydrochloride,2-nitrophenyl methanaminehydrochloride PubChem CID: 12235442 IUPAC Name: (2-nitrophenyl)methanamine;hydrochloride SMILES: C1=CC=C(C(=C1)CN)[N+](=O)[O-].Cl
| PubChem CID | 12235442 |
|---|---|
| CAS | 24835-08-3 |
| Molecular Weight (g/mol) | 188.611 |
| MDL Number | MFCD00136280 |
| SMILES | C1=CC=C(C(=C1)CN)[N+](=O)[O-].Cl |
| Synonym | 2-nitrobenzylamine hydrochloride,2-nitrophenyl methanamine hydrochloride,1-2-nitrophenyl methanamine hydrochloride,2-nitrobenzylamine hcl,2-nitrobenzyl amine hcl,acmc-1co7n,o-nitrobenzylamine hydrochloride,2-nitrobenzyl amine hydrochloride,2-nitrobenzenemethanamine hydrochloride,2-nitrophenyl methanaminehydrochloride |
| IUPAC Name | (2-nitrophenyl)methanamine;hydrochloride |
| InChI Key | BASJTVIZZDEQBJ-UHFFFAOYSA-N |
| Molecular Formula | C7H9ClN2O2 |
1,8-Dibenzyl-1,4,8,11-tetraazacyclotetradecane
CAS: 214078-93-0 Molecular Formula: C24H36N4 Molecular Weight (g/mol): 380.58 MDL Number: MFCD09263312 InChI Key: QWGFFCRTIFBAFJ-UHFFFAOYSA-N Synonym: 1,8-dibenzyl-1,4,8,11-tetraazacyclotetradecane,acmc-1cidi,n 1 ,n 8-dibenzylcyclam,1,4,8,11-tetraazacyclotetradecane,1,8-bis phenylmethyl PubChem CID: 11176466 IUPAC Name: 1,8-dibenzyl-1,4,8,11-tetrazacyclotetradecane SMILES: C1CNCCN(CCCNCCN(C1)CC2=CC=CC=C2)CC3=CC=CC=C3
| PubChem CID | 11176466 |
|---|---|
| CAS | 214078-93-0 |
| Molecular Weight (g/mol) | 380.58 |
| MDL Number | MFCD09263312 |
| SMILES | C1CNCCN(CCCNCCN(C1)CC2=CC=CC=C2)CC3=CC=CC=C3 |
| Synonym | 1,8-dibenzyl-1,4,8,11-tetraazacyclotetradecane,acmc-1cidi,n 1 ,n 8-dibenzylcyclam,1,4,8,11-tetraazacyclotetradecane,1,8-bis phenylmethyl |
| IUPAC Name | 1,8-dibenzyl-1,4,8,11-tetrazacyclotetradecane |
| InChI Key | QWGFFCRTIFBAFJ-UHFFFAOYSA-N |
| Molecular Formula | C24H36N4 |