Organonitrogen Compounds
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4,4',4″-Tris[2-naphthyl(phenyl)amino]triphenylamine 98.0+%, TCI America™
CAS: 185690-41-9 Molecular Formula: C66H48N4 Molecular Weight (g/mol): 897.138 MDL Number: MFCD01310662 InChI Key: KDOQMLIRFUVJNT-UHFFFAOYSA-N Synonym: n1-naphthalen-2-yl-n4,n4-bis 4-naphthalen-2-yl phenyl amino phenyl-n1-phenylbenzene-1,4-diamine,4,4',4-tris 2-naphthyl phenyl amino triphenylamine,tris 4-2-naphthylphenylamino phenyl amine,4,4',4-tris n-naphth-2-yl-n-phenylamino triphenylamine,4,4',4-tris n-2-naphthyl-n-phenyl-amino-triphenylamine,n1,n1-bis 4-naphthalen-2-yl phenyl amino phenyl-n4-naphthalen-2-yl-n4-phenylbenzene-1,4-diamine,2t-nata,4,4',4-tris 2-naph,4,4,4-tris 2-naphthyl phenyl amino triphenylamine,4,4',4'-tris 2-naphthyl phenyl amino triphenylamine PubChem CID: 16184079 IUPAC Name: 4-N-naphthalen-2-yl-1-N,1-N-bis[4-(N-naphthalen-2-ylanilino)phenyl]-4-N-phenylbenzene-1,4-diamine SMILES: C1=CC=C(C=C1)N(C2=CC=C(C=C2)N(C3=CC=C(C=C3)N(C4=CC=CC=C4)C5=CC6=CC=CC=C6C=C5)C7=CC=C(C=C7)N(C8=CC=CC=C8)C9=CC1=CC=CC=C1C=C9)C1=CC2=CC=CC=C2C=C1
| PubChem CID | 16184079 |
|---|---|
| CAS | 185690-41-9 |
| Molecular Weight (g/mol) | 897.138 |
| MDL Number | MFCD01310662 |
| SMILES | C1=CC=C(C=C1)N(C2=CC=C(C=C2)N(C3=CC=C(C=C3)N(C4=CC=CC=C4)C5=CC6=CC=CC=C6C=C5)C7=CC=C(C=C7)N(C8=CC=CC=C8)C9=CC1=CC=CC=C1C=C9)C1=CC2=CC=CC=C2C=C1 |
| Synonym | n1-naphthalen-2-yl-n4,n4-bis 4-naphthalen-2-yl phenyl amino phenyl-n1-phenylbenzene-1,4-diamine,4,4',4-tris 2-naphthyl phenyl amino triphenylamine,tris 4-2-naphthylphenylamino phenyl amine,4,4',4-tris n-naphth-2-yl-n-phenylamino triphenylamine,4,4',4-tris n-2-naphthyl-n-phenyl-amino-triphenylamine,n1,n1-bis 4-naphthalen-2-yl phenyl amino phenyl-n4-naphthalen-2-yl-n4-phenylbenzene-1,4-diamine,2t-nata,4,4',4-tris 2-naph,4,4,4-tris 2-naphthyl phenyl amino triphenylamine,4,4',4'-tris 2-naphthyl phenyl amino triphenylamine |
| IUPAC Name | 4-N-naphthalen-2-yl-1-N,1-N-bis[4-(N-naphthalen-2-ylanilino)phenyl]-4-N-phenylbenzene-1,4-diamine |
| InChI Key | KDOQMLIRFUVJNT-UHFFFAOYSA-N |
| Molecular Formula | C66H48N4 |
N,N-Dimethylisopropylamine 99.0+%, TCI America™
CAS: 996-35-0 Molecular Formula: C5H13N Molecular Weight (g/mol): 87.17 MDL Number: MFCD00015014 InChI Key: VMOWKUTXPNPTEN-UHFFFAOYSA-N Synonym: n,n-dimethylisopropylamine,dimethylisopropylamine,2-propanamine, n,n-dimethyl,isopropyldimethylamine,ethylamine, n,n,1-trimethyl,unii-wa4te070j7,2-dimethylaminopropane,ch3 2 i-c3h7 n,dmipa,n-isopropyldimethylamine PubChem CID: 70452 IUPAC Name: dimethyl(propan-2-yl)amine SMILES: CC(C)N(C)C
| PubChem CID | 70452 |
|---|---|
| CAS | 996-35-0 |
| Molecular Weight (g/mol) | 87.17 |
| MDL Number | MFCD00015014 |
| SMILES | CC(C)N(C)C |
| Synonym | n,n-dimethylisopropylamine,dimethylisopropylamine,2-propanamine, n,n-dimethyl,isopropyldimethylamine,ethylamine, n,n,1-trimethyl,unii-wa4te070j7,2-dimethylaminopropane,ch3 2 i-c3h7 n,dmipa,n-isopropyldimethylamine |
| IUPAC Name | dimethyl(propan-2-yl)amine |
| InChI Key | VMOWKUTXPNPTEN-UHFFFAOYSA-N |
| Molecular Formula | C5H13N |
N,N,N',N'-Tetraethylethylenediamine 98.0+%, TCI America™
CAS: 150-77-6 Molecular Formula: C10H26N2 Molecular Weight (g/mol): 174.33 MDL Number: MFCD00009055 InChI Key: DIHKMUNUGQVFES-UHFFFAOYSA-P Synonym: n,n,n',n'-tetraethylethylenediamine,teeda,1,2-ethanediamine, n,n,n',n'-tetraethyl,tetraethylethylenediamine,ethylenediamine, n,n,n',n'-tetraethyl,1,2-ethanediamine,n1,n1,n2,n2-tetraethyl,n,n,n',n'-tetraethylenediamine,1,2-ethanediamine, n1,n1,n2,n2-tetraethyl,2-diethylamino ethyl diethylamine,acmc-20ak9v PubChem CID: 67423 IUPAC Name: [2-(diethylazaniumyl)ethyl]diethylazanium SMILES: CC[NH+](CC)CC[NH+](CC)CC
| PubChem CID | 67423 |
|---|---|
| CAS | 150-77-6 |
| Molecular Weight (g/mol) | 174.33 |
| MDL Number | MFCD00009055 |
| SMILES | CC[NH+](CC)CC[NH+](CC)CC |
| Synonym | n,n,n',n'-tetraethylethylenediamine,teeda,1,2-ethanediamine, n,n,n',n'-tetraethyl,tetraethylethylenediamine,ethylenediamine, n,n,n',n'-tetraethyl,1,2-ethanediamine,n1,n1,n2,n2-tetraethyl,n,n,n',n'-tetraethylenediamine,1,2-ethanediamine, n1,n1,n2,n2-tetraethyl,2-diethylamino ethyl diethylamine,acmc-20ak9v |
| IUPAC Name | [2-(diethylazaniumyl)ethyl]diethylazanium |
| InChI Key | DIHKMUNUGQVFES-UHFFFAOYSA-P |
| Molecular Formula | C10H26N2 |
Tris(2-cyanoethyl)amine 99.0+%, TCI America™
CAS: 7528-78-1 Molecular Formula: C9H12N4 Molecular Weight (g/mol): 176.223 MDL Number: MFCD00671575 InChI Key: FYYPYNRGACGNNN-UHFFFAOYSA-N PubChem CID: 82028 IUPAC Name: 3-[bis(2-cyanoethyl)amino]propanenitrile SMILES: C(CN(CCC#N)CCC#N)C#N
| PubChem CID | 82028 |
|---|---|
| CAS | 7528-78-1 |
| Molecular Weight (g/mol) | 176.223 |
| MDL Number | MFCD00671575 |
| SMILES | C(CN(CCC#N)CCC#N)C#N |
| IUPAC Name | 3-[bis(2-cyanoethyl)amino]propanenitrile |
| InChI Key | FYYPYNRGACGNNN-UHFFFAOYSA-N |
| Molecular Formula | C9H12N4 |
4-(Diethylamino)benzonitrile 98.0+%, TCI America™
CAS: 2873-90-7 Molecular Formula: C11H14N2 Molecular Weight (g/mol): 174.25 MDL Number: MFCD00019754 InChI Key: KMLGFOAKCYHXCQ-UHFFFAOYSA-N Synonym: 4-diethylamino benzonitrile,p-diethylaminobenzonitrile,benzonitrile, 4-diethylamino,4-diethylamino benzenecarbonitrile,acmc-1cdnc,maybridge3_004418 PubChem CID: 76134 IUPAC Name: 4-(diethylamino)benzonitrile SMILES: CCN(CC)C1=CC=C(C=C1)C#N
| PubChem CID | 76134 |
|---|---|
| CAS | 2873-90-7 |
| Molecular Weight (g/mol) | 174.25 |
| MDL Number | MFCD00019754 |
| SMILES | CCN(CC)C1=CC=C(C=C1)C#N |
| Synonym | 4-diethylamino benzonitrile,p-diethylaminobenzonitrile,benzonitrile, 4-diethylamino,4-diethylamino benzenecarbonitrile,acmc-1cdnc,maybridge3_004418 |
| IUPAC Name | 4-(diethylamino)benzonitrile |
| InChI Key | KMLGFOAKCYHXCQ-UHFFFAOYSA-N |
| Molecular Formula | C11H14N2 |
Tris[2-(2-methoxyethoxy)ethyl]amine 90.0+%, TCI America™
CAS: 70384-51-9 Molecular Formula: C15H33NO6 Molecular Weight (g/mol): 323.43 MDL Number: MFCD00010748 InChI Key: XGLVDUUYFKXKPL-UHFFFAOYSA-N Synonym: tris 2-2-methoxyethoxy ethyl amine,tris dioxa-3,6-heptyl amine,tris 3,6-dioxaheptyl amine,tda-1,2-2-methoxyethoxy-n,n-bis 2-2-methoxyethoxy ethyl ethanamine,ethanamine, 2-2-methoxyethoxy-n,n-bis 2-2-methoxyethoxy ethyl,8-2-2-methoxyethoxy ethyl-2,5,11,14-tetraoxa-8-azapentadecane,tris-2-2-methoxyethoxy ethyl amine PubChem CID: 112414 IUPAC Name: 2-(2-methoxyethoxy)-N,N-bis[2-(2-methoxyethoxy)ethyl]ethanamine SMILES: COCCOCCN(CCOCCOC)CCOCCOC
| PubChem CID | 112414 |
|---|---|
| CAS | 70384-51-9 |
| Molecular Weight (g/mol) | 323.43 |
| MDL Number | MFCD00010748 |
| SMILES | COCCOCCN(CCOCCOC)CCOCCOC |
| Synonym | tris 2-2-methoxyethoxy ethyl amine,tris dioxa-3,6-heptyl amine,tris 3,6-dioxaheptyl amine,tda-1,2-2-methoxyethoxy-n,n-bis 2-2-methoxyethoxy ethyl ethanamine,ethanamine, 2-2-methoxyethoxy-n,n-bis 2-2-methoxyethoxy ethyl,8-2-2-methoxyethoxy ethyl-2,5,11,14-tetraoxa-8-azapentadecane,tris-2-2-methoxyethoxy ethyl amine |
| IUPAC Name | 2-(2-methoxyethoxy)-N,N-bis[2-(2-methoxyethoxy)ethyl]ethanamine |
| InChI Key | XGLVDUUYFKXKPL-UHFFFAOYSA-N |
| Molecular Formula | C15H33NO6 |
4-Bromotriphenylamine 97.0+%, TCI America™
CAS: 36809-26-4 Molecular Formula: C18H14BrN Molecular Weight (g/mol): 324.221 InChI Key: SQTLUXJWUCHKMT-UHFFFAOYSA-N Synonym: 4-bromotriphenylamine,4-bromo-phenyl-diphenyl-amine,4-bromophenyl diphenylamine,4-bromo triphenylamine,benzenamine, 4-bromo-n,n-diphenyl,n,n-diphenyl-4-bromoaniline,rarechem fh 1g 0a02,n-4-bromophenyl-n-phenylbenzenamine,4-diphenylamino-1-bromobenzene PubChem CID: 642838 IUPAC Name: 4-bromo-N,N-diphenylaniline SMILES: C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)Br
| PubChem CID | 642838 |
|---|---|
| CAS | 36809-26-4 |
| Molecular Weight (g/mol) | 324.221 |
| SMILES | C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)Br |
| Synonym | 4-bromotriphenylamine,4-bromo-phenyl-diphenyl-amine,4-bromophenyl diphenylamine,4-bromo triphenylamine,benzenamine, 4-bromo-n,n-diphenyl,n,n-diphenyl-4-bromoaniline,rarechem fh 1g 0a02,n-4-bromophenyl-n-phenylbenzenamine,4-diphenylamino-1-bromobenzene |
| IUPAC Name | 4-bromo-N,N-diphenylaniline |
| InChI Key | SQTLUXJWUCHKMT-UHFFFAOYSA-N |
| Molecular Formula | C18H14BrN |
3,3'-Bi[1,4]benzoxazino[2,3,4-kl]phenoxazine, TCI America™
CAS: 1395881-58-9 Molecular Formula: C36H20N2O4 Molecular Weight (g/mol): 544.566 InChI Key: QKKFYYGKAXHDOK-UHFFFAOYSA-N Synonym: HN-D2 PubChem CID: 89981752 SMILES: C1=CC=C2C(=C1)N3C4=C(C=C(C=C4)C5=CC6=C(C=C5)N7C8=CC=CC=C8OC9=C7C(=CC=C9)O6)OC1=CC=CC(=C13)O2
| PubChem CID | 89981752 |
|---|---|
| CAS | 1395881-58-9 |
| Molecular Weight (g/mol) | 544.566 |
| SMILES | C1=CC=C2C(=C1)N3C4=C(C=C(C=C4)C5=CC6=C(C=C5)N7C8=CC=CC=C8OC9=C7C(=CC=C9)O6)OC1=CC=CC(=C13)O2 |
| Synonym | HN-D2 |
| InChI Key | QKKFYYGKAXHDOK-UHFFFAOYSA-N |
| Molecular Formula | C36H20N2O4 |
Tetrabutylthiuram Disulfide 98.0+%, TCI America™
CAS: 1634-02-2 Molecular Formula: C18H36N2S4 Molecular Weight (g/mol): 408.74 MDL Number: MFCD00027191 InChI Key: PGAXJQVAHDTGBB-UHFFFAOYSA-N Synonym: tetrabutylthiuram disulfide,tetra-n-butylthiuram disulfide,tetrabutylthiuram disulphide,thiuram disulfide tetrabutyl,thiuram, tetrabutyl-, disulfide,tetrabutylthioperoxydicarbamic acid,disulfide, bis dibutylthiocarbamoyl,unii-d969886eab,bis dibutylthiocarbamoyl disulfide,thioperoxydicarbonic diamide h2n c s 2s2 , tetrabutyl PubChem CID: 15412 IUPAC Name: dibutylcarbamothioylsulfanyl N,N-dibutylcarbamodithioate SMILES: CCCCN(CCCC)C(=S)SSC(=S)N(CCCC)CCCC
| PubChem CID | 15412 |
|---|---|
| CAS | 1634-02-2 |
| Molecular Weight (g/mol) | 408.74 |
| MDL Number | MFCD00027191 |
| SMILES | CCCCN(CCCC)C(=S)SSC(=S)N(CCCC)CCCC |
| Synonym | tetrabutylthiuram disulfide,tetra-n-butylthiuram disulfide,tetrabutylthiuram disulphide,thiuram disulfide tetrabutyl,thiuram, tetrabutyl-, disulfide,tetrabutylthioperoxydicarbamic acid,disulfide, bis dibutylthiocarbamoyl,unii-d969886eab,bis dibutylthiocarbamoyl disulfide,thioperoxydicarbonic diamide h2n c s 2s2 , tetrabutyl |
| IUPAC Name | dibutylcarbamothioylsulfanyl N,N-dibutylcarbamodithioate |
| InChI Key | PGAXJQVAHDTGBB-UHFFFAOYSA-N |
| Molecular Formula | C18H36N2S4 |
10-Hexylphenothiazine 98.0+%, TCI America™
CAS: 73025-93-1 Molecular Formula: C18H21NS Molecular Weight (g/mol): 283.433 InChI Key: VRJVOTTZESKWPD-UHFFFAOYSA-N PubChem CID: 18972631 IUPAC Name: 10-hexylphenothiazine SMILES: CCCCCCN1C2=CC=CC=C2SC3=CC=CC=C31
| PubChem CID | 18972631 |
|---|---|
| CAS | 73025-93-1 |
| Molecular Weight (g/mol) | 283.433 |
| SMILES | CCCCCCN1C2=CC=CC=C2SC3=CC=CC=C31 |
| IUPAC Name | 10-hexylphenothiazine |
| InChI Key | VRJVOTTZESKWPD-UHFFFAOYSA-N |
| Molecular Formula | C18H21NS |
1-Piperidinepentanol 98.0+%, TCI America™
CAS: 2937-83-9 Molecular Formula: C10H21NO Molecular Weight (g/mol): 171.284 MDL Number: MFCD03093640 InChI Key: GEPOCRCIIKQXSM-UHFFFAOYSA-N Synonym: 1-(5-Hydroxypentyl)piperidine PubChem CID: 566537 IUPAC Name: 5-piperidin-1-ylpentan-1-ol SMILES: C1CCN(CC1)CCCCCO
| PubChem CID | 566537 |
|---|---|
| CAS | 2937-83-9 |
| Molecular Weight (g/mol) | 171.284 |
| MDL Number | MFCD03093640 |
| SMILES | C1CCN(CC1)CCCCCO |
| Synonym | 1-(5-Hydroxypentyl)piperidine |
| IUPAC Name | 5-piperidin-1-ylpentan-1-ol |
| InChI Key | GEPOCRCIIKQXSM-UHFFFAOYSA-N |
| Molecular Formula | C10H21NO |
Tri-n-octylamine 97.0+%, TCI America™
CAS: 1116-76-3 Molecular Formula: C24H51N Molecular Weight (g/mol): 353.679 MDL Number: MFCD00009560 InChI Key: XTAZYLNFDRKIHJ-UHFFFAOYSA-N Synonym: trioctylamine,tri-n-octylamine,tricaprylamine,tricaprylylamine,1-octanamine, n,n-dioctyl,tri-n-caprylylamine,alamine 336,alamine 336s,alamine 3365,farmin 08 PubChem CID: 14227 IUPAC Name: N,N-dioctyloctan-1-amine SMILES: CCCCCCCCN(CCCCCCCC)CCCCCCCC
| PubChem CID | 14227 |
|---|---|
| CAS | 1116-76-3 |
| Molecular Weight (g/mol) | 353.679 |
| MDL Number | MFCD00009560 |
| SMILES | CCCCCCCCN(CCCCCCCC)CCCCCCCC |
| Synonym | trioctylamine,tri-n-octylamine,tricaprylamine,tricaprylylamine,1-octanamine, n,n-dioctyl,tri-n-caprylylamine,alamine 336,alamine 336s,alamine 3365,farmin 08 |
| IUPAC Name | N,N-dioctyloctan-1-amine |
| InChI Key | XTAZYLNFDRKIHJ-UHFFFAOYSA-N |
| Molecular Formula | C24H51N |
3,3'-Dimethyltriphenylamine 98.0+%, TCI America™
CAS: 13511-11-0 Molecular Formula: C20H19N Molecular Weight (g/mol): 273.379 MDL Number: MFCD23115649 InChI Key: ZCAWQFNYHFHEPZ-UHFFFAOYSA-N Synonym: Bis(3-methylphenyl)phenylamine, N,N-Di-m-tolylaniline, Phenyl(di-m-tolyl)amine PubChem CID: 18326012 IUPAC Name: 3-methyl-N-(3-methylphenyl)-N-phenylaniline SMILES: CC1=CC(=CC=C1)N(C2=CC=CC=C2)C3=CC=CC(=C3)C
| PubChem CID | 18326012 |
|---|---|
| CAS | 13511-11-0 |
| Molecular Weight (g/mol) | 273.379 |
| MDL Number | MFCD23115649 |
| SMILES | CC1=CC(=CC=C1)N(C2=CC=CC=C2)C3=CC=CC(=C3)C |
| Synonym | Bis(3-methylphenyl)phenylamine, N,N-Di-m-tolylaniline, Phenyl(di-m-tolyl)amine |
| IUPAC Name | 3-methyl-N-(3-methylphenyl)-N-phenylaniline |
| InChI Key | ZCAWQFNYHFHEPZ-UHFFFAOYSA-N |
| Molecular Formula | C20H19N |
Ethyl 4-(Dimethylamino)benzoate 98.0+%, TCI America™
CAS: 10287-53-3 Molecular Formula: C11H15NO2 Molecular Weight (g/mol): 193.246 MDL Number: MFCD00009115 InChI Key: FZUGPQWGEGAKET-UHFFFAOYSA-N Synonym: ethyl 4-dimethylamino benzoate,parbenate,benzoic acid, 4-dimethylamino-, ethyl ester,kayacure epa,ethyl-p-dimethylaminobenzoate,ethyl-4-dimethylaminobenzoate,n,n-dimethylbenzocaine,speedcure edb,ethyl p-dimethylaminobenzoate,unii-829s8d3y0x PubChem CID: 25127 ChEBI: CHEBI:52073 IUPAC Name: ethyl 4-(dimethylamino)benzoate SMILES: CCOC(=O)C1=CC=C(C=C1)N(C)C
| PubChem CID | 25127 |
|---|---|
| CAS | 10287-53-3 |
| Molecular Weight (g/mol) | 193.246 |
| ChEBI | CHEBI:52073 |
| MDL Number | MFCD00009115 |
| SMILES | CCOC(=O)C1=CC=C(C=C1)N(C)C |
| Synonym | ethyl 4-dimethylamino benzoate,parbenate,benzoic acid, 4-dimethylamino-, ethyl ester,kayacure epa,ethyl-p-dimethylaminobenzoate,ethyl-4-dimethylaminobenzoate,n,n-dimethylbenzocaine,speedcure edb,ethyl p-dimethylaminobenzoate,unii-829s8d3y0x |
| IUPAC Name | ethyl 4-(dimethylamino)benzoate |
| InChI Key | FZUGPQWGEGAKET-UHFFFAOYSA-N |
| Molecular Formula | C11H15NO2 |
Tris(2-aminoethyl)amine 98.0+%, TCI America™
CAS: 4097-89-6 Molecular Formula: C6H18N4 Molecular Weight (g/mol): 146.238 MDL Number: MFCD00008177 InChI Key: MBYLVOKEDDQJDY-UHFFFAOYSA-N Synonym: tris 2-aminoethyl amine,tren,taea,2,2',2-triaminotriethylamine,1,2-ethanediamine, n,n-bis 2-aminoethyl,tri 2-aminoethyl amine,tren hp,tris aminoethyl amine,nitrilotris ethylamine,n,n-bis 2-aminoethyl ethane-1,2-diamine PubChem CID: 77731 ChEBI: CHEBI:30631 IUPAC Name: N',N'-bis(2-aminoethyl)ethane-1,2-diamine SMILES: C(CN(CCN)CCN)N
| PubChem CID | 77731 |
|---|---|
| CAS | 4097-89-6 |
| Molecular Weight (g/mol) | 146.238 |
| ChEBI | CHEBI:30631 |
| MDL Number | MFCD00008177 |
| SMILES | C(CN(CCN)CCN)N |
| Synonym | tris 2-aminoethyl amine,tren,taea,2,2',2-triaminotriethylamine,1,2-ethanediamine, n,n-bis 2-aminoethyl,tri 2-aminoethyl amine,tren hp,tris aminoethyl amine,nitrilotris ethylamine,n,n-bis 2-aminoethyl ethane-1,2-diamine |
| IUPAC Name | N',N'-bis(2-aminoethyl)ethane-1,2-diamine |
| InChI Key | MBYLVOKEDDQJDY-UHFFFAOYSA-N |
| Molecular Formula | C6H18N4 |