Organonitrogen Compounds
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N-Ethylisopropylamine 97.0+%, TCI America™
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CAS: 19961-27-4 Molecular Formula: C5H13N Molecular Weight (g/mol): 87.17 MDL Number: MFCD00015105 InChI Key: RIVIDPPYRINTTH-UHFFFAOYSA-N Synonym: n-ethylisopropylamine,ethylisopropylamine,2-propanamine, n-ethyl,ethyl propan-2-yl amine,diethylamine, 1-methyl,isopropylamine, n-ethyl,n-ethyl-2-propanamine,n-ethyl-n-isopropylamine,isopropylethylamine,ethyl isopropylamine PubChem CID: 88318 IUPAC Name: ethyl(propan-2-yl)amine SMILES: CCNC(C)C
| PubChem CID | 88318 |
|---|---|
| CAS | 19961-27-4 |
| Molecular Weight (g/mol) | 87.17 |
| MDL Number | MFCD00015105 |
| SMILES | CCNC(C)C |
| Synonym | n-ethylisopropylamine,ethylisopropylamine,2-propanamine, n-ethyl,ethyl propan-2-yl amine,diethylamine, 1-methyl,isopropylamine, n-ethyl,n-ethyl-2-propanamine,n-ethyl-n-isopropylamine,isopropylethylamine,ethyl isopropylamine |
| IUPAC Name | ethyl(propan-2-yl)amine |
| InChI Key | RIVIDPPYRINTTH-UHFFFAOYSA-N |
| Molecular Formula | C5H13N |
Di(2-ethylhexyl)amine 98.0+%, TCI America™
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CAS: 106-20-7 Molecular Formula: C16H35N Molecular Weight (g/mol): 241.463 MDL Number: MFCD00009489 InChI Key: SAIKULLUBZKPDA-UHFFFAOYSA-N Synonym: bis 2-ethylhexyl amine,di 2-ethylhexyl amine,diisooctylamine,1-hexanamine, 2-ethyl-n-2-ethylhexyl,bis-2-ethylhexylamine,2,2'-diethyldihexylamine,2,2'-diethylhexylamine,di-2-ethylhexyl amine,dihexylamine, 2,2'-diethyl,ccris 4619 PubChem CID: 7791 IUPAC Name: 2-ethyl-N-(2-ethylhexyl)hexan-1-amine SMILES: CCCCC(CC)CNCC(CC)CCCC
| PubChem CID | 7791 |
|---|---|
| CAS | 106-20-7 |
| Molecular Weight (g/mol) | 241.463 |
| MDL Number | MFCD00009489 |
| SMILES | CCCCC(CC)CNCC(CC)CCCC |
| Synonym | bis 2-ethylhexyl amine,di 2-ethylhexyl amine,diisooctylamine,1-hexanamine, 2-ethyl-n-2-ethylhexyl,bis-2-ethylhexylamine,2,2'-diethyldihexylamine,2,2'-diethylhexylamine,di-2-ethylhexyl amine,dihexylamine, 2,2'-diethyl,ccris 4619 |
| IUPAC Name | 2-ethyl-N-(2-ethylhexyl)hexan-1-amine |
| InChI Key | SAIKULLUBZKPDA-UHFFFAOYSA-N |
| Molecular Formula | C16H35N |
Tris[4-(2-thienyl)phenyl]amine 98.0+%, TCI America™
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CAS: 142807-63-4 Molecular Formula: C30H21NS3 Molecular Weight (g/mol): 491.69 MDL Number: MFCD28291910 InChI Key: DXPFPUHRRPAXAO-UHFFFAOYSA-N PubChem CID: 15315428 IUPAC Name: 4-(thiophen-2-yl)-N,N-bis[4-(thiophen-2-yl)phenyl]aniline SMILES: S1C=CC=C1C1=CC=C(C=C1)N(C1=CC=C(C=C1)C1=CC=CS1)C1=CC=C(C=C1)C1=CC=CS1
| PubChem CID | 15315428 |
|---|---|
| CAS | 142807-63-4 |
| Molecular Weight (g/mol) | 491.69 |
| MDL Number | MFCD28291910 |
| SMILES | S1C=CC=C1C1=CC=C(C=C1)N(C1=CC=C(C=C1)C1=CC=CS1)C1=CC=C(C=C1)C1=CC=CS1 |
| IUPAC Name | 4-(thiophen-2-yl)-N,N-bis[4-(thiophen-2-yl)phenyl]aniline |
| InChI Key | DXPFPUHRRPAXAO-UHFFFAOYSA-N |
| Molecular Formula | C30H21NS3 |
Ethyltrimethylammonium Iodide 98.0+%, TCI America™
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CAS: 51-93-4 Molecular Formula: C5H14IN Molecular Weight (g/mol): 215.08 MDL Number: MFCD00054229 InChI Key: ZPEBBUBSCOELHI-UHFFFAOYSA-M PubChem CID: 66125 ChEBI: CHEBI:55320 IUPAC Name: ethyltrimethylazanium iodide SMILES: [I-].CC[N+](C)(C)C
| PubChem CID | 66125 |
|---|---|
| CAS | 51-93-4 |
| Molecular Weight (g/mol) | 215.08 |
| ChEBI | CHEBI:55320 |
| MDL Number | MFCD00054229 |
| SMILES | [I-].CC[N+](C)(C)C |
| IUPAC Name | ethyltrimethylazanium iodide |
| InChI Key | ZPEBBUBSCOELHI-UHFFFAOYSA-M |
| Molecular Formula | C5H14IN |
1-Aminotridecane 98.0+%, TCI America™
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CAS: 2869-34-3 Molecular Formula: C13H29N Molecular Weight (g/mol): 199.382 MDL Number: MFCD00008156 InChI Key: ABVVEAHYODGCLZ-UHFFFAOYSA-N Synonym: 1-aminotridecane,1-tridecanamine,tridecylamine,n-tridecylamine,monotridecylamine,tridecanamine,1-tridecylamine,unii-5s0kq9wz2d,5s0kq9wz2d,tridecyl-amine PubChem CID: 40761 IUPAC Name: tridecan-1-amine SMILES: CCCCCCCCCCCCCN
| PubChem CID | 40761 |
|---|---|
| CAS | 2869-34-3 |
| Molecular Weight (g/mol) | 199.382 |
| MDL Number | MFCD00008156 |
| SMILES | CCCCCCCCCCCCCN |
| Synonym | 1-aminotridecane,1-tridecanamine,tridecylamine,n-tridecylamine,monotridecylamine,tridecanamine,1-tridecylamine,unii-5s0kq9wz2d,5s0kq9wz2d,tridecyl-amine |
| IUPAC Name | tridecan-1-amine |
| InChI Key | ABVVEAHYODGCLZ-UHFFFAOYSA-N |
| Molecular Formula | C13H29N |
(2-Methoxyethoxymethyl)triethylammonium Chloride 98.0+%, TCI America™
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CAS: 60043-43-8 Molecular Formula: C10H24ClNO2 Molecular Weight (g/mol): 225.757 MDL Number: MFCD00059973 InChI Key: SOEVDEHHMZNQOW-UHFFFAOYSA-M Synonym: Triethyl(2-methoxyethoxymethyl)ammonium Chloride PubChem CID: 13966064 IUPAC Name: triethyl(2-methoxyethoxymethyl)azanium;chloride SMILES: CC[N+](CC)(CC)COCCOC.[Cl-]
| PubChem CID | 13966064 |
|---|---|
| CAS | 60043-43-8 |
| Molecular Weight (g/mol) | 225.757 |
| MDL Number | MFCD00059973 |
| SMILES | CC[N+](CC)(CC)COCCOC.[Cl-] |
| Synonym | Triethyl(2-methoxyethoxymethyl)ammonium Chloride |
| IUPAC Name | triethyl(2-methoxyethoxymethyl)azanium;chloride |
| InChI Key | SOEVDEHHMZNQOW-UHFFFAOYSA-M |
| Molecular Formula | C10H24ClNO2 |
Didodecylamine 97.0+%, TCI America™
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CAS: 3007-31-6 Molecular Formula: C24H51N Molecular Weight (g/mol): 353.679 MDL Number: MFCD00041918 InChI Key: MJCJUDJQDGGKOX-UHFFFAOYSA-N Synonym: didodecylamine,di-n-dodecylamine,1-dodecanamine, n-dodecyl,dilaurylamine,alamine 204,n-dodecyl-1-dodecanamine,unii-5kr2ml6h0c,5kr2ml6h0c,dilauryl amine,didodecyl amine PubChem CID: 18157 IUPAC Name: N-dodecyldodecan-1-amine SMILES: CCCCCCCCCCCCNCCCCCCCCCCCC
| PubChem CID | 18157 |
|---|---|
| CAS | 3007-31-6 |
| Molecular Weight (g/mol) | 353.679 |
| MDL Number | MFCD00041918 |
| SMILES | CCCCCCCCCCCCNCCCCCCCCCCCC |
| Synonym | didodecylamine,di-n-dodecylamine,1-dodecanamine, n-dodecyl,dilaurylamine,alamine 204,n-dodecyl-1-dodecanamine,unii-5kr2ml6h0c,5kr2ml6h0c,dilauryl amine,didodecyl amine |
| IUPAC Name | N-dodecyldodecan-1-amine |
| InChI Key | MJCJUDJQDGGKOX-UHFFFAOYSA-N |
| Molecular Formula | C24H51N |
(1S,2S)-(-)-1,2-Diphenylethylenediamine 98.0+%, TCI America™
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CAS: 29841-69-8 Molecular Formula: C14H16N2 Molecular Weight (g/mol): 212.296 MDL Number: MFCD00082751 InChI Key: PONXTPCRRASWKW-KBPBESRZSA-N Synonym: 1s,2s---1,2-diphenylethylenediamine,1s,2s---1,2-diphenyl-1,2-ethanediamine,1s,2s-1,2-diphenylethane-1,2-diamine,1s,2s-1,2-diphenyl-1,2-ethanediamine,1s,2s---1,2-diamino-1,2-diphenylethane,s,s-dpen,1,2-ethanediamine, 1,2-diphenyl-, 1s,2s,1s,2s---1,2-diphenyl-1,2-ethane diamine,--1,2-diphenylethylenediamine,diphenylethylenediamine PubChem CID: 6931238 IUPAC Name: (1S,2S)-1,2-diphenylethane-1,2-diamine SMILES: C1=CC=C(C=C1)C(C(C2=CC=CC=C2)N)N
| PubChem CID | 6931238 |
|---|---|
| CAS | 29841-69-8 |
| Molecular Weight (g/mol) | 212.296 |
| MDL Number | MFCD00082751 |
| SMILES | C1=CC=C(C=C1)C(C(C2=CC=CC=C2)N)N |
| Synonym | 1s,2s---1,2-diphenylethylenediamine,1s,2s---1,2-diphenyl-1,2-ethanediamine,1s,2s-1,2-diphenylethane-1,2-diamine,1s,2s-1,2-diphenyl-1,2-ethanediamine,1s,2s---1,2-diamino-1,2-diphenylethane,s,s-dpen,1,2-ethanediamine, 1,2-diphenyl-, 1s,2s,1s,2s---1,2-diphenyl-1,2-ethane diamine,--1,2-diphenylethylenediamine,diphenylethylenediamine |
| IUPAC Name | (1S,2S)-1,2-diphenylethane-1,2-diamine |
| InChI Key | PONXTPCRRASWKW-KBPBESRZSA-N |
| Molecular Formula | C14H16N2 |
Cycloheptanone Oxime 98.0+%, TCI America™
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CAS: 2158-31-8 Molecular Formula: C7H13NO Molecular Weight (g/mol): 127.187 MDL Number: MFCD00046508 InChI Key: OENGSNXUALAIFP-UHFFFAOYSA-N Synonym: Suberoxime PubChem CID: 137457 IUPAC Name: N-cycloheptylidenehydroxylamine SMILES: C1CCCC(=NO)CC1
| PubChem CID | 137457 |
|---|---|
| CAS | 2158-31-8 |
| Molecular Weight (g/mol) | 127.187 |
| MDL Number | MFCD00046508 |
| SMILES | C1CCCC(=NO)CC1 |
| Synonym | Suberoxime |
| IUPAC Name | N-cycloheptylidenehydroxylamine |
| InChI Key | OENGSNXUALAIFP-UHFFFAOYSA-N |
| Molecular Formula | C7H13NO |
N,N-Diethyl-1,4-cyclohexanediamine (cis- and trans- mixture) 95.0+%, TCI America™
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CAS: 42389-54-8 Molecular Formula: C10H22N2 Molecular Weight (g/mol): 170.3 MDL Number: MFCD06658428 InChI Key: ZFWPGRUTHAZDBK-UHFFFAOYSA-N Synonym: 1-Amino-4-(diethylamino)cyclohexane PubChem CID: 349884 IUPAC Name: 4-N,4-N-diethylcyclohexane-1,4-diamine SMILES: CCN(CC)C1CCC(CC1)N
| PubChem CID | 349884 |
|---|---|
| CAS | 42389-54-8 |
| Molecular Weight (g/mol) | 170.3 |
| MDL Number | MFCD06658428 |
| SMILES | CCN(CC)C1CCC(CC1)N |
| Synonym | 1-Amino-4-(diethylamino)cyclohexane |
| IUPAC Name | 4-N,4-N-diethylcyclohexane-1,4-diamine |
| InChI Key | ZFWPGRUTHAZDBK-UHFFFAOYSA-N |
| Molecular Formula | C10H22N2 |
3-Amino-4-(isobutylamino)quinoline Hydrochloride 98.0+%, TCI America™
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CAS: 935521-01-0 Molecular Formula: C13H18ClN3 Molecular Weight (g/mol): 251.758 MDL Number: MFCD08063180 InChI Key: ZRRAINCPRZTHMN-UHFFFAOYSA-N PubChem CID: 24745205 IUPAC Name: 4-N-(2-methylpropyl)quinoline-3,4-diamine;hydrochloride SMILES: CC(C)CNC1=C(C=NC2=CC=CC=C21)N.Cl
| PubChem CID | 24745205 |
|---|---|
| CAS | 935521-01-0 |
| Molecular Weight (g/mol) | 251.758 |
| MDL Number | MFCD08063180 |
| SMILES | CC(C)CNC1=C(C=NC2=CC=CC=C21)N.Cl |
| IUPAC Name | 4-N-(2-methylpropyl)quinoline-3,4-diamine;hydrochloride |
| InChI Key | ZRRAINCPRZTHMN-UHFFFAOYSA-N |
| Molecular Formula | C13H18ClN3 |
trans-Decahydroquinoline 98.0+%, TCI America™
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CAS: 767-92-0 Molecular Formula: C9H17N Molecular Weight (g/mol): 139.242 MDL Number: MFCD00137755 InChI Key: POTIYWUALSJREP-DTWKUNHWSA-N PubChem CID: 6994352 IUPAC Name: (4aS,8aR)-1,2,3,4,4a,5,6,7,8,8a-decahydroquinoline SMILES: C1CCC2C(C1)CCCN2
| PubChem CID | 6994352 |
|---|---|
| CAS | 767-92-0 |
| Molecular Weight (g/mol) | 139.242 |
| MDL Number | MFCD00137755 |
| SMILES | C1CCC2C(C1)CCCN2 |
| IUPAC Name | (4aS,8aR)-1,2,3,4,4a,5,6,7,8,8a-decahydroquinoline |
| InChI Key | POTIYWUALSJREP-DTWKUNHWSA-N |
| Molecular Formula | C9H17N |
Benzamidine Hydrochloride 96.0+%, TCI America™
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CAS: 1670-14-0 Molecular Formula: C7H9ClN2 Molecular Weight (g/mol): 156.613 MDL Number: MFCD00013025 InChI Key: LZCZIHQBSCVGRD-UHFFFAOYSA-N Synonym: benzamidine hydrochloride,benzimidamide hydrochloride,benzenecarboximidamide hydrochloride,benzenecarboximidamide, monohydrochloride,benzamidinium chloride,benzamidine hcl,benzamidine, hydrochloride,amidinobenzene hydrochloride,benzamidine, monohydrochloride,amidinobenzene hydrochloride 1:1 PubChem CID: 80289 IUPAC Name: benzenecarboximidamide;hydrochloride SMILES: C1=CC=C(C=C1)C(=N)N.Cl
| PubChem CID | 80289 |
|---|---|
| CAS | 1670-14-0 |
| Molecular Weight (g/mol) | 156.613 |
| MDL Number | MFCD00013025 |
| SMILES | C1=CC=C(C=C1)C(=N)N.Cl |
| Synonym | benzamidine hydrochloride,benzimidamide hydrochloride,benzenecarboximidamide hydrochloride,benzenecarboximidamide, monohydrochloride,benzamidinium chloride,benzamidine hcl,benzamidine, hydrochloride,amidinobenzene hydrochloride,benzamidine, monohydrochloride,amidinobenzene hydrochloride 1:1 |
| IUPAC Name | benzenecarboximidamide;hydrochloride |
| InChI Key | LZCZIHQBSCVGRD-UHFFFAOYSA-N |
| Molecular Formula | C7H9ClN2 |
2-(Dimethylamino)ethyl Acetate 98.0+%, TCI America™
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CAS: 1421-89-2 Molecular Formula: C6H13NO2 Molecular Weight (g/mol): 131.18 MDL Number: MFCD00041912 InChI Key: GOLSFPMYASLXJC-UHFFFAOYSA-N Synonym: 2-dimethylamino ethyl acetate,dimethylaminoethyl acetate,dimethylaminoethanol acetate,2-dimethylaminoethanol acetate,acetic acid, 2-dimethylamino ethyl ester,acetic acid 2-dimethylaminoethyl ester,2-dimethylamino ethanol acetic ester,acmc-1c2gl,2-dimethylaminoethyl=acetate,2-dimethylamino ethylacetate PubChem CID: 15013 IUPAC Name: 2-(dimethylamino)ethyl acetate SMILES: CN(C)CCOC(C)=O
| PubChem CID | 15013 |
|---|---|
| CAS | 1421-89-2 |
| Molecular Weight (g/mol) | 131.18 |
| MDL Number | MFCD00041912 |
| SMILES | CN(C)CCOC(C)=O |
| Synonym | 2-dimethylamino ethyl acetate,dimethylaminoethyl acetate,dimethylaminoethanol acetate,2-dimethylaminoethanol acetate,acetic acid, 2-dimethylamino ethyl ester,acetic acid 2-dimethylaminoethyl ester,2-dimethylamino ethanol acetic ester,acmc-1c2gl,2-dimethylaminoethyl=acetate,2-dimethylamino ethylacetate |
| IUPAC Name | 2-(dimethylamino)ethyl acetate |
| InChI Key | GOLSFPMYASLXJC-UHFFFAOYSA-N |
| Molecular Formula | C6H13NO2 |
4-(2,2-Diphenylethenyl)-N,N-di(p-tolyl)aniline 98.0+%, TCI America™
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CAS: 89114-91-0 Molecular Formula: C34H29N Molecular Weight (g/mol): 451.613 MDL Number: MFCD09832972 InChI Key: ZHGLWMUJQVWWQO-UHFFFAOYSA-N PubChem CID: 14549579 IUPAC Name: N-[4-(2,2-diphenylethenyl)phenyl]-4-methyl-N-(4-methylphenyl)aniline SMILES: CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C)C3=CC=C(C=C3)C=C(C4=CC=CC=C4)C5=CC=CC=C5
| PubChem CID | 14549579 |
|---|---|
| CAS | 89114-91-0 |
| Molecular Weight (g/mol) | 451.613 |
| MDL Number | MFCD09832972 |
| SMILES | CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C)C3=CC=C(C=C3)C=C(C4=CC=CC=C4)C5=CC=CC=C5 |
| IUPAC Name | N-[4-(2,2-diphenylethenyl)phenyl]-4-methyl-N-(4-methylphenyl)aniline |
| InChI Key | ZHGLWMUJQVWWQO-UHFFFAOYSA-N |
| Molecular Formula | C34H29N |