Organonitrogen Compounds
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2-Phenoxyethanimidamide hydrochloride dihydrate, 97%, Thermo Scientific™
CAS: 67386-38-3 Molecular Formula: C8H11ClN2O Molecular Weight (g/mol): 186.64 MDL Number: MFCD00173806 InChI Key: ZLZLLGGMCNVVAS-UHFFFAOYSA-N Synonym: 2-phenoxyacetamidine hydrochloride,2-phenoxyethanimidamide hydrochloride,2-phenoxyacetimidamide hydrochloride,2-phenoxy-acetamidine hcl,ethanimidamide, 2-phenoxy-, monohydrochloride,2-phenoxyethanamidine, chloride,2-phenoxyacetamidinehydrochloride,2-phenoxy acetamidine hydrochloride,ethanimidamide,2-phenoxy-,hydrochloride 1:1 PubChem CID: 2745912 IUPAC Name: 2-phenoxyethanimidamide;hydrochloride SMILES: [H+].[Cl-].NC(=N)COC1=CC=CC=C1
| PubChem CID | 2745912 |
|---|---|
| CAS | 67386-38-3 |
| Molecular Weight (g/mol) | 186.64 |
| MDL Number | MFCD00173806 |
| SMILES | [H+].[Cl-].NC(=N)COC1=CC=CC=C1 |
| Synonym | 2-phenoxyacetamidine hydrochloride,2-phenoxyethanimidamide hydrochloride,2-phenoxyacetimidamide hydrochloride,2-phenoxy-acetamidine hcl,ethanimidamide, 2-phenoxy-, monohydrochloride,2-phenoxyethanamidine, chloride,2-phenoxyacetamidinehydrochloride,2-phenoxy acetamidine hydrochloride,ethanimidamide,2-phenoxy-,hydrochloride 1:1 |
| IUPAC Name | 2-phenoxyethanimidamide;hydrochloride |
| InChI Key | ZLZLLGGMCNVVAS-UHFFFAOYSA-N |
| Molecular Formula | C8H11ClN2O |
1-Benzothiophene-3-carboximidamidine hydrochloride hydrate, 97%, Thermo Scientific™
CAS: 465515-36-0 Molecular Formula: C9H11ClN2OS Molecular Weight (g/mol): 230.71 MDL Number: MFCD03659730 InChI Key: DCDNRDYUSJNDGA-UHFFFAOYSA-N Synonym: 1-benzothiophene-3-carboximidamide hydrochloride,1-benzothiophene-3-carboximidamidine hydrochloride,benzo b thiophene-3-carboxamidine, chloride PubChem CID: 2776350 IUPAC Name: 1-benzothiophene-3-carboximidamide;hydrate;hydrochloride SMILES: O.Cl.NC(=N)C1=CSC2=CC=CC=C12
| PubChem CID | 2776350 |
|---|---|
| CAS | 465515-36-0 |
| Molecular Weight (g/mol) | 230.71 |
| MDL Number | MFCD03659730 |
| SMILES | O.Cl.NC(=N)C1=CSC2=CC=CC=C12 |
| Synonym | 1-benzothiophene-3-carboximidamide hydrochloride,1-benzothiophene-3-carboximidamidine hydrochloride,benzo b thiophene-3-carboxamidine, chloride |
| IUPAC Name | 1-benzothiophene-3-carboximidamide;hydrate;hydrochloride |
| InChI Key | DCDNRDYUSJNDGA-UHFFFAOYSA-N |
| Molecular Formula | C9H11ClN2OS |
Tetracaine Hydrochloride, USP, 98-102%, Spectrum™ Chemical
CAS: 136-47-0 Molecular Formula: C15H25ClN2O2 Molecular Weight (g/mol): 300.83 InChI Key: PPWHTZKZQNXVAE-UHFFFAOYSA-N IUPAC Name: hydrogen 2-(dimethylamino)ethyl 4-(butylamino)benzoate chloride SMILES: [H+].[Cl-].CCCCNC1=CC=C(C=C1)C(=O)OCCN(C)C
| CAS | 136-47-0 |
|---|---|
| Molecular Weight (g/mol) | 300.83 |
| SMILES | [H+].[Cl-].CCCCNC1=CC=C(C=C1)C(=O)OCCN(C)C |
| IUPAC Name | hydrogen 2-(dimethylamino)ethyl 4-(butylamino)benzoate chloride |
| InChI Key | PPWHTZKZQNXVAE-UHFFFAOYSA-N |
| Molecular Formula | C15H25ClN2O2 |
N-(1-Naphthyl)ethylenediamine Dihydrochloride, 95%, Spectrum™ Chemical
CAS: 1465-25-4 Molecular Formula: C12H16Cl2N2 Molecular Weight (g/mol): 259.17 InChI Key: MZNYWPRCVDMOJG-UHFFFAOYSA-N IUPAC Name: dihydrogen N1-(naphthalen-1-yl)ethane-1,2-diamine dichloride SMILES: [H+].[H+].[Cl-].[Cl-].NCCNC1=C2C=CC=CC2=CC=C1
| CAS | 1465-25-4 |
|---|---|
| Molecular Weight (g/mol) | 259.17 |
| SMILES | [H+].[H+].[Cl-].[Cl-].NCCNC1=C2C=CC=CC2=CC=C1 |
| IUPAC Name | dihydrogen N1-(naphthalen-1-yl)ethane-1,2-diamine dichloride |
| InChI Key | MZNYWPRCVDMOJG-UHFFFAOYSA-N |
| Molecular Formula | C12H16Cl2N2 |
1,10-Diaminodecane, 97%
CAS: 646-25-3 Molecular Formula: C10H24N2 Molecular Weight (g/mol): 172.31 MDL Number: MFCD00008151 InChI Key: YQLZOAVZWJBZSY-UHFFFAOYSA-N Synonym: 1,10-diaminodecane,1,10-decanediamine,decyldiamine,decamethylenediamine,1,10-decamethylenediamine,unii-6gpf1of9y1,6gpf1of9y1,1.10-diaminodecane,10-amino-decyl-amine,1,10-decane diamine PubChem CID: 1317 IUPAC Name: decane-1,10-diamine SMILES: C(CCCCCN)CCCCN
| PubChem CID | 1317 |
|---|---|
| CAS | 646-25-3 |
| Molecular Weight (g/mol) | 172.31 |
| MDL Number | MFCD00008151 |
| SMILES | C(CCCCCN)CCCCN |
| Synonym | 1,10-diaminodecane,1,10-decanediamine,decyldiamine,decamethylenediamine,1,10-decamethylenediamine,unii-6gpf1of9y1,6gpf1of9y1,1.10-diaminodecane,10-amino-decyl-amine,1,10-decane diamine |
| IUPAC Name | decane-1,10-diamine |
| InChI Key | YQLZOAVZWJBZSY-UHFFFAOYSA-N |
| Molecular Formula | C10H24N2 |
2-Dimethylaminoethyl chloride hydrochloride, 99%, Thermo Scientific Chemicals
CAS: 4584-46-7 Molecular Formula: C4H10ClN·HCl Molecular Weight (g/mol): 144.05 MDL Number: MFCD00012516 InChI Key: LQLJZSJKRYTKTP-UHFFFAOYSA-N Synonym: 2-dimethylaminoethyl chloride hydrochloride,2-chloro-n,n-dimethylethanamine hydrochloride,2-dimethylamino ethyl chloride hydrochloride,2-chloroethyl dimethylamine hydrochloride,2-chloro-n,n-dimethylethylamine hydrochloride,dimethylaminoethyl chloride hydrochloride,2-chloroethyldimethylamine hydrochloride,1-chloro-2-dimethylaminoethane hydrochloride,2-dimethylamino ethylchloride hydrochloride,n-2-chloroethyl dimethylamine hydrochloride PubChem CID: 11636816 ChEBI: CHEBI:78153 IUPAC Name: 2-chloro-N,N-dimethylethanamine;hydrochloride SMILES: CN(C)CCCl.Cl
| PubChem CID | 11636816 |
|---|---|
| CAS | 4584-46-7 |
| Molecular Weight (g/mol) | 144.05 |
| ChEBI | CHEBI:78153 |
| MDL Number | MFCD00012516 |
| SMILES | CN(C)CCCl.Cl |
| Synonym | 2-dimethylaminoethyl chloride hydrochloride,2-chloro-n,n-dimethylethanamine hydrochloride,2-dimethylamino ethyl chloride hydrochloride,2-chloroethyl dimethylamine hydrochloride,2-chloro-n,n-dimethylethylamine hydrochloride,dimethylaminoethyl chloride hydrochloride,2-chloroethyldimethylamine hydrochloride,1-chloro-2-dimethylaminoethane hydrochloride,2-dimethylamino ethylchloride hydrochloride,n-2-chloroethyl dimethylamine hydrochloride |
| IUPAC Name | 2-chloro-N,N-dimethylethanamine;hydrochloride |
| InChI Key | LQLJZSJKRYTKTP-UHFFFAOYSA-N |
| Molecular Formula | C4H10ClN·HCl |
Trimethylamine hydrochloride, 98%
CAS: 593-81-7 Molecular Formula: C3H10ClN Molecular Weight (g/mol): 95.57 MDL Number: MFCD00012478 InChI Key: SZYJELPVAFJOGJ-UHFFFAOYSA-N Synonym: trimethylamine hydrochloride,trimethylammonium chloride,trimethylamine hcl,n,n-dimethylmethanamine hydrochloride,trimethylamine monohydrochloride,methanamine, n,n-dimethyl-, hydrochloride,trimethylaminehydrochloride,unii-uw38srm77k,uw38srm77k,trimethyl ammonium chloride PubChem CID: 10313079 ChEBI: CHEBI:64700 IUPAC Name: N,N-dimethylmethanamine;hydrochloride SMILES: [H+].[Cl-].CN(C)C
| PubChem CID | 10313079 |
|---|---|
| CAS | 593-81-7 |
| Molecular Weight (g/mol) | 95.57 |
| ChEBI | CHEBI:64700 |
| MDL Number | MFCD00012478 |
| SMILES | [H+].[Cl-].CN(C)C |
| Synonym | trimethylamine hydrochloride,trimethylammonium chloride,trimethylamine hcl,n,n-dimethylmethanamine hydrochloride,trimethylamine monohydrochloride,methanamine, n,n-dimethyl-, hydrochloride,trimethylaminehydrochloride,unii-uw38srm77k,uw38srm77k,trimethyl ammonium chloride |
| IUPAC Name | N,N-dimethylmethanamine;hydrochloride |
| InChI Key | SZYJELPVAFJOGJ-UHFFFAOYSA-N |
| Molecular Formula | C3H10ClN |
Triallylamine, 97%
CAS: 102-70-5 Molecular Formula: C9H15N Molecular Weight (g/mol): 137.226 MDL Number: MFCD00026093 InChI Key: VPYJNCGUESNPMV-UHFFFAOYSA-N Synonym: triallylamine,tris 2-propenyl amine,2-propen-1-amine, n,n-di-2-propenyl,triallyl amine,unii-b6n19xc04r,ccris 4876,n,n-diallylprop-2-en-1-amine,n,n-di-2-propenyl-2-propen-1-amine,ch2=chch2 3n,4-04-00-01061 beilstein handbook reference PubChem CID: 7617 IUPAC Name: N,N-bis(prop-2-enyl)prop-2-en-1-amine SMILES: C=CCN(CC=C)CC=C
| PubChem CID | 7617 |
|---|---|
| CAS | 102-70-5 |
| Molecular Weight (g/mol) | 137.226 |
| MDL Number | MFCD00026093 |
| SMILES | C=CCN(CC=C)CC=C |
| Synonym | triallylamine,tris 2-propenyl amine,2-propen-1-amine, n,n-di-2-propenyl,triallyl amine,unii-b6n19xc04r,ccris 4876,n,n-diallylprop-2-en-1-amine,n,n-di-2-propenyl-2-propen-1-amine,ch2=chch2 3n,4-04-00-01061 beilstein handbook reference |
| IUPAC Name | N,N-bis(prop-2-enyl)prop-2-en-1-amine |
| InChI Key | VPYJNCGUESNPMV-UHFFFAOYSA-N |
| Molecular Formula | C9H15N |
n-Octylamine, 99+%
CAS: 111-86-4 InChI Key: IOQPZZOEVPZRBK-UHFFFAOYSA-N Synonym: octylamine,n-octylamine,1-aminooctane,1-octanamine,1-octylamine,caprylamine,caprylylamine,armeen 8,n-octylamine, mono,armeen 8d PubChem CID: 8143 ChEBI: CHEBI:7728 IUPAC Name: octan-1-amine SMILES: CCCCCCCCN
| PubChem CID | 8143 |
|---|---|
| CAS | 111-86-4 |
| ChEBI | CHEBI:7728 |
| SMILES | CCCCCCCCN |
| Synonym | octylamine,n-octylamine,1-aminooctane,1-octanamine,1-octylamine,caprylamine,caprylylamine,armeen 8,n-octylamine, mono,armeen 8d |
| IUPAC Name | octan-1-amine |
| InChI Key | IOQPZZOEVPZRBK-UHFFFAOYSA-N |
1,2-Diaminocyclohexane, 99%, mixture of cis and trans
CAS: 694-83-7 Molecular Formula: C6H14N2 Molecular Weight (g/mol): 114.19 MDL Number: MFCD00001491 InChI Key: SSJXIUAHEKJCMH-UHFFFAOYSA-N Synonym: 1,2-cyclohexanediamine,1,2-diaminocyclohexane,1,2-cylohexanediamine,cyclohex-1,2-ylenediamine,1r,2r---1,2-diamino cyclohexane,dsstox_cid_7301,dsstox_rid_78396,dsstox_gsid_27301,+/--trans-1,2-diaminocyclohexane,cis-1,2-cyclohexandiamine PubChem CID: 4610 IUPAC Name: cyclohexane-1,2-diamine SMILES: C1CCC(C(C1)N)N
| PubChem CID | 4610 |
|---|---|
| CAS | 694-83-7 |
| Molecular Weight (g/mol) | 114.19 |
| MDL Number | MFCD00001491 |
| SMILES | C1CCC(C(C1)N)N |
| Synonym | 1,2-cyclohexanediamine,1,2-diaminocyclohexane,1,2-cylohexanediamine,cyclohex-1,2-ylenediamine,1r,2r---1,2-diamino cyclohexane,dsstox_cid_7301,dsstox_rid_78396,dsstox_gsid_27301,+/--trans-1,2-diaminocyclohexane,cis-1,2-cyclohexandiamine |
| IUPAC Name | cyclohexane-1,2-diamine |
| InChI Key | SSJXIUAHEKJCMH-UHFFFAOYSA-N |
| Molecular Formula | C6H14N2 |
2-(4-Aminophenyl)ethylamine, 95%
CAS: 13472-00-9 Molecular Formula: C8H12N2 Molecular Weight (g/mol): 136.2 MDL Number: MFCD00008194 InChI Key: LNPMZQXEPNWCMG-UHFFFAOYSA-N Synonym: 2-4-aminophenyl ethylamine,4-2-aminoethyl aniline,4-aminophenethylamine,4-2-amino-ethyl-phenylamine,p-aminophenethylamine,benzeneethanamine, 4-amino,4-2-aminoethyl benzenamine,4-aminophenylethylamine,4-2-aminoethyl phenylamine,4-2-amino-ethyl-aniline PubChem CID: 72895 IUPAC Name: 4-(2-aminoethyl)aniline SMILES: C1=CC(=CC=C1CCN)N
| PubChem CID | 72895 |
|---|---|
| CAS | 13472-00-9 |
| Molecular Weight (g/mol) | 136.2 |
| MDL Number | MFCD00008194 |
| SMILES | C1=CC(=CC=C1CCN)N |
| Synonym | 2-4-aminophenyl ethylamine,4-2-aminoethyl aniline,4-aminophenethylamine,4-2-amino-ethyl-phenylamine,p-aminophenethylamine,benzeneethanamine, 4-amino,4-2-aminoethyl benzenamine,4-aminophenylethylamine,4-2-aminoethyl phenylamine,4-2-amino-ethyl-aniline |
| IUPAC Name | 4-(2-aminoethyl)aniline |
| InChI Key | LNPMZQXEPNWCMG-UHFFFAOYSA-N |
| Molecular Formula | C8H12N2 |
1,3-Cyclohexanebis(methylamine), 99%, mixture of cis and trans
CAS: 2579-20-6 Molecular Formula: C8H18N2 Molecular Weight (g/mol): 142.24 MDL Number: MFCD00001522 InChI Key: QLBRROYTTDFLDX-UHFFFAOYSA-N Synonym: 1,3-cyclohexanedimethanamine,1,3-cyclohexanebis methylamine,1,3-bis aminomethyl cyclohexane,cyclohexane-1,3-diyldimethanamine,1,3-di aminomethyl cyclohexane,kodak silver halide solvent hs-103,cyclohexane, 1,3-bis aminomethyl,3-aminomethyl cyclohexyl methanamine,3-aminomethyl cyclohexyl methylamine PubChem CID: 17406 IUPAC Name: [3-(aminomethyl)cyclohexyl]methanamine SMILES: C1CC(CC(C1)CN)CN
| PubChem CID | 17406 |
|---|---|
| CAS | 2579-20-6 |
| Molecular Weight (g/mol) | 142.24 |
| MDL Number | MFCD00001522 |
| SMILES | C1CC(CC(C1)CN)CN |
| Synonym | 1,3-cyclohexanedimethanamine,1,3-cyclohexanebis methylamine,1,3-bis aminomethyl cyclohexane,cyclohexane-1,3-diyldimethanamine,1,3-di aminomethyl cyclohexane,kodak silver halide solvent hs-103,cyclohexane, 1,3-bis aminomethyl,3-aminomethyl cyclohexyl methanamine,3-aminomethyl cyclohexyl methylamine |
| IUPAC Name | [3-(aminomethyl)cyclohexyl]methanamine |
| InChI Key | QLBRROYTTDFLDX-UHFFFAOYSA-N |
| Molecular Formula | C8H18N2 |
Tetramethylammonium bromide, 98%
CAS: 64-20-0 Molecular Formula: C4H12BrN Molecular Weight (g/mol): 154.05 MDL Number: MFCD00011626 InChI Key: DDFYFBUWEBINLX-UHFFFAOYSA-M Synonym: tetramethylammonium bromide,tetramethylammoniumbromide,tetramethylazanium bromide,methanaminium, n,n,n-trimethyl-, bromide,n,n,n-trimethylmethanaminium bromide,unii-6l9ne9609p,ammonium, tetramethyl-, bromide,methanaminium, n,n,n-trimethyl-, bromide 1:1,c4h12n.br,acmc-209nkm PubChem CID: 66137 ChEBI: CHEBI:55317 SMILES: [Br-].C[N+](C)(C)C
| PubChem CID | 66137 |
|---|---|
| CAS | 64-20-0 |
| Molecular Weight (g/mol) | 154.05 |
| ChEBI | CHEBI:55317 |
| MDL Number | MFCD00011626 |
| SMILES | [Br-].C[N+](C)(C)C |
| Synonym | tetramethylammonium bromide,tetramethylammoniumbromide,tetramethylazanium bromide,methanaminium, n,n,n-trimethyl-, bromide,n,n,n-trimethylmethanaminium bromide,unii-6l9ne9609p,ammonium, tetramethyl-, bromide,methanaminium, n,n,n-trimethyl-, bromide 1:1,c4h12n.br,acmc-209nkm |
| InChI Key | DDFYFBUWEBINLX-UHFFFAOYSA-M |
| Molecular Formula | C4H12BrN |
Tetramethylammonium iodide, 99%
CAS: 75-58-1 Molecular Formula: C4H12IN Molecular Weight (g/mol): 201.05 MDL Number: MFCD00011629 InChI Key: RXMRGBVLCSYIBO-UHFFFAOYSA-M Synonym: tetramethylammonium iodide,artilacer,yodurtan,banikol,tmai,methanaminium, n,n,n-trimethyl-, iodide,ammonium, tetramethyl-, iodide,methanaminium, n,n,n-trimethyl-, iodide 1:1,tetramethylammoniumiodide,tetramethylammoniumjodid PubChem CID: 6381 IUPAC Name: tetramethylazanium;iodide SMILES: [I-].C[N+](C)(C)C
| PubChem CID | 6381 |
|---|---|
| CAS | 75-58-1 |
| Molecular Weight (g/mol) | 201.05 |
| MDL Number | MFCD00011629 |
| SMILES | [I-].C[N+](C)(C)C |
| Synonym | tetramethylammonium iodide,artilacer,yodurtan,banikol,tmai,methanaminium, n,n,n-trimethyl-, iodide,ammonium, tetramethyl-, iodide,methanaminium, n,n,n-trimethyl-, iodide 1:1,tetramethylammoniumiodide,tetramethylammoniumjodid |
| IUPAC Name | tetramethylazanium;iodide |
| InChI Key | RXMRGBVLCSYIBO-UHFFFAOYSA-M |
| Molecular Formula | C4H12IN |