Organonitrogen Compounds
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N,N-Diethylaniline 99.0+%, TCI America™
CAS: 91-66-7 Molecular Formula: C10H15N Molecular Weight (g/mol): 149.24 MDL Number: MFCD00009042,MFCD31699978 InChI Key: GGSUCNLOZRCGPQ-UHFFFAOYSA-N Synonym: diethylaniline,n,n-diethylanilin,diethylphenylamine,benzenamine, n,n-diethyl,n,n-diethyl aniline,diaethylanilin,phenyldiethylamine,aniline, n,n-diethyl,n,n-diethylaminobenzene,n-phenyldiethylamine PubChem CID: 7061 IUPAC Name: N,N-diethylaniline SMILES: CCN(CC)C1=CC=CC=C1
| PubChem CID | 7061 |
|---|---|
| CAS | 91-66-7 |
| Molecular Weight (g/mol) | 149.24 |
| MDL Number | MFCD00009042,MFCD31699978 |
| SMILES | CCN(CC)C1=CC=CC=C1 |
| Synonym | diethylaniline,n,n-diethylanilin,diethylphenylamine,benzenamine, n,n-diethyl,n,n-diethyl aniline,diaethylanilin,phenyldiethylamine,aniline, n,n-diethyl,n,n-diethylaminobenzene,n-phenyldiethylamine |
| IUPAC Name | N,N-diethylaniline |
| InChI Key | GGSUCNLOZRCGPQ-UHFFFAOYSA-N |
| Molecular Formula | C10H15N |
4,4'-Dibromotriphenylamine 98.0+%, TCI America™
CAS: 81090-53-1 Molecular Formula: C18H13Br2N Molecular Weight (g/mol): 403.117 MDL Number: MFCD00060104 InChI Key: KIGVOJUDEQXKII-UHFFFAOYSA-N Synonym: 4,4'-dibromotriphenylamine,4-bromo-n-4-bromophenyl-n-phenylaniline,n,n-bis 4-bromophenyl aniline,4,4-dibromotriphenylamine,4-bromo-n-4-bromophenyl-n-phenylbenzenamine,dibromotriphenylamine,4,4'-dibromotriphenylamine;,4,4'-dibromo-triphenylamine,bis 4-bromophenyl phenylamine,bis 4-bromophenyl phenylamine; PubChem CID: 13594707 IUPAC Name: 4-bromo-N-(4-bromophenyl)-N-phenylaniline SMILES: C1=CC=C(C=C1)N(C2=CC=C(C=C2)Br)C3=CC=C(C=C3)Br
| PubChem CID | 13594707 |
|---|---|
| CAS | 81090-53-1 |
| Molecular Weight (g/mol) | 403.117 |
| MDL Number | MFCD00060104 |
| SMILES | C1=CC=C(C=C1)N(C2=CC=C(C=C2)Br)C3=CC=C(C=C3)Br |
| Synonym | 4,4'-dibromotriphenylamine,4-bromo-n-4-bromophenyl-n-phenylaniline,n,n-bis 4-bromophenyl aniline,4,4-dibromotriphenylamine,4-bromo-n-4-bromophenyl-n-phenylbenzenamine,dibromotriphenylamine,4,4'-dibromotriphenylamine;,4,4'-dibromo-triphenylamine,bis 4-bromophenyl phenylamine,bis 4-bromophenyl phenylamine; |
| IUPAC Name | 4-bromo-N-(4-bromophenyl)-N-phenylaniline |
| InChI Key | KIGVOJUDEQXKII-UHFFFAOYSA-N |
| Molecular Formula | C18H13Br2N |
N-Methyldiphenylamine 98.0+%, TCI America™
CAS: 552-82-9 Molecular Formula: C13H13N Molecular Weight (g/mol): 183.25 MDL Number: MFCD00041900 InChI Key: DYFFAVRFJWYYQO-UHFFFAOYSA-N Synonym: n-methyldiphenylamine,benzenamine, n-methyl-n-phenyl,methyldiphenylamine,n,n-diphenylmethylamine,diphenylamine, n-methyl,unii-b28zgh99ih,diphenyl methylamine,n-methyl-n-phenyl-aniline,b28zgh99ih,methyldiphenylamin PubChem CID: 11098 IUPAC Name: N-methyl-N-phenylaniline SMILES: CN(C1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 11098 |
|---|---|
| CAS | 552-82-9 |
| Molecular Weight (g/mol) | 183.25 |
| MDL Number | MFCD00041900 |
| SMILES | CN(C1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | n-methyldiphenylamine,benzenamine, n-methyl-n-phenyl,methyldiphenylamine,n,n-diphenylmethylamine,diphenylamine, n-methyl,unii-b28zgh99ih,diphenyl methylamine,n-methyl-n-phenyl-aniline,b28zgh99ih,methyldiphenylamin |
| IUPAC Name | N-methyl-N-phenylaniline |
| InChI Key | DYFFAVRFJWYYQO-UHFFFAOYSA-N |
| Molecular Formula | C13H13N |
Tris(4-iodophenyl)amine 97.0+%, TCI America™
CAS: 4181-20-8 Molecular Formula: C18H12I3N Molecular Weight (g/mol): 623.014 MDL Number: MFCD01321198 InChI Key: AQGZDWJFOYXGAA-UHFFFAOYSA-N Synonym: tris 4-iodophenyl amine,tris-4-iodophenyl amine,trisiodophenylamine,4-iodo-n,n-bis 4-iodophenyl aniline,tris-4-iodo-phenyl-amine,pubchem19658,tris p-iodophenyl amine,acmc-209jlv,ksc235o2h PubChem CID: 9809282 IUPAC Name: 4-iodo-N,N-bis(4-iodophenyl)aniline SMILES: C1=CC(=CC=C1N(C2=CC=C(C=C2)I)C3=CC=C(C=C3)I)I
| PubChem CID | 9809282 |
|---|---|
| CAS | 4181-20-8 |
| Molecular Weight (g/mol) | 623.014 |
| MDL Number | MFCD01321198 |
| SMILES | C1=CC(=CC=C1N(C2=CC=C(C=C2)I)C3=CC=C(C=C3)I)I |
| Synonym | tris 4-iodophenyl amine,tris-4-iodophenyl amine,trisiodophenylamine,4-iodo-n,n-bis 4-iodophenyl aniline,tris-4-iodo-phenyl-amine,pubchem19658,tris p-iodophenyl amine,acmc-209jlv,ksc235o2h |
| IUPAC Name | 4-iodo-N,N-bis(4-iodophenyl)aniline |
| InChI Key | AQGZDWJFOYXGAA-UHFFFAOYSA-N |
| Molecular Formula | C18H12I3N |
Methyl N,N-Dimethylanthranilate 97.0+%, TCI America™
CAS: 10072-05-6 Molecular Formula: C10H13NO2 Molecular Weight (g/mol): 179.219 MDL Number: MFCD00025858 InChI Key: ZCNSBHAIPOWHJE-UHFFFAOYSA-N Synonym: methyl 2-dimethylamino benzoate,methyl n,n-dimethylanthranilate,unii-77lqp0681t,n,n-dimethylanthranilic acid methyl ester,benzoic acid, 2-dimethylamino-, methyl ester,acmc-1bs8u,anthranilic acid, n,n-dimethyl-, methyl ester,methyl dimethyl anthranilate,methyln,n-dimethylanthranilate,methyl 2-dimethylamino-benzoate PubChem CID: 82336 IUPAC Name: methyl 2-(dimethylamino)benzoate SMILES: CN(C)C1=CC=CC=C1C(=O)OC
| PubChem CID | 82336 |
|---|---|
| CAS | 10072-05-6 |
| Molecular Weight (g/mol) | 179.219 |
| MDL Number | MFCD00025858 |
| SMILES | CN(C)C1=CC=CC=C1C(=O)OC |
| Synonym | methyl 2-dimethylamino benzoate,methyl n,n-dimethylanthranilate,unii-77lqp0681t,n,n-dimethylanthranilic acid methyl ester,benzoic acid, 2-dimethylamino-, methyl ester,acmc-1bs8u,anthranilic acid, n,n-dimethyl-, methyl ester,methyl dimethyl anthranilate,methyln,n-dimethylanthranilate,methyl 2-dimethylamino-benzoate |
| IUPAC Name | methyl 2-(dimethylamino)benzoate |
| InChI Key | ZCNSBHAIPOWHJE-UHFFFAOYSA-N |
| Molecular Formula | C10H13NO2 |
N,N-Bis(2-hydroxypropyl)aniline (DL- and meso- mixture) 85.0+%, TCI America™
CAS: 3077-13-2 Molecular Formula: C12H19NO2 Molecular Weight (g/mol): 209.289 MDL Number: MFCD00059141 InChI Key: FKOMNQCOHKHUCP-UHFFFAOYSA-N Synonym: Anilinodi-2-propanol, 1,1′C-(Phenylimino)di-2-propanol PubChem CID: 76498 IUPAC Name: 1-[N-(2-hydroxypropyl)anilino]propan-2-ol SMILES: CC(CN(CC(C)O)C1=CC=CC=C1)O
| PubChem CID | 76498 |
|---|---|
| CAS | 3077-13-2 |
| Molecular Weight (g/mol) | 209.289 |
| MDL Number | MFCD00059141 |
| SMILES | CC(CN(CC(C)O)C1=CC=CC=C1)O |
| Synonym | Anilinodi-2-propanol, 1,1′C-(Phenylimino)di-2-propanol |
| IUPAC Name | 1-[N-(2-hydroxypropyl)anilino]propan-2-ol |
| InChI Key | FKOMNQCOHKHUCP-UHFFFAOYSA-N |
| Molecular Formula | C12H19NO2 |
2,4,6-Tris[bis(methoxymethyl)amino]-1,3,5-triazine 98.0+%, TCI America™
CAS: 3089-11-0 Molecular Formula: C15H30N6O6 Molecular Weight (g/mol): 390.441 MDL Number: MFCD00047342 InChI Key: BNCADMBVWNPPIZ-UHFFFAOYSA-N PubChem CID: 62479 IUPAC Name: 2-N,2-N,4-N,4-N,6-N,6-N-hexakis(methoxymethyl)-1,3,5-triazine-2,4,6-triamine SMILES: COCN(COC)C1=NC(=NC(=N1)N(COC)COC)N(COC)COC
| PubChem CID | 62479 |
|---|---|
| CAS | 3089-11-0 |
| Molecular Weight (g/mol) | 390.441 |
| MDL Number | MFCD00047342 |
| SMILES | COCN(COC)C1=NC(=NC(=N1)N(COC)COC)N(COC)COC |
| IUPAC Name | 2-N,2-N,4-N,4-N,6-N,6-N-hexakis(methoxymethyl)-1,3,5-triazine-2,4,6-triamine |
| InChI Key | BNCADMBVWNPPIZ-UHFFFAOYSA-N |
| Molecular Formula | C15H30N6O6 |
8-Dimethylamino-1-octanol 93.0+%, TCI America™
CAS: 29823-87-8 Molecular Formula: C10H23NO Molecular Weight (g/mol): 173.3 MDL Number: MFCD03701100 InChI Key: CAKJEDBOIMYCHP-UHFFFAOYSA-N PubChem CID: 9815358 IUPAC Name: 8-(dimethylamino)octan-1-ol SMILES: CN(C)CCCCCCCCO
| PubChem CID | 9815358 |
|---|---|
| CAS | 29823-87-8 |
| Molecular Weight (g/mol) | 173.3 |
| MDL Number | MFCD03701100 |
| SMILES | CN(C)CCCCCCCCO |
| IUPAC Name | 8-(dimethylamino)octan-1-ol |
| InChI Key | CAKJEDBOIMYCHP-UHFFFAOYSA-N |
| Molecular Formula | C10H23NO |
5-Chloro-1,3,3-trimethyl-2-methyleneindoline 95.0+%, TCI America™
CAS: 6872-17-9 Molecular Formula: C12H14ClN Molecular Weight (g/mol): 207.701 MDL Number: MFCD00005814 InChI Key: VDMXGJJMPKAYQP-UHFFFAOYSA-N Synonym: 5-Chloro-2,3-dihydro-1,3,3-trimethyl-2-methylene-1H-indole PubChem CID: 81308 IUPAC Name: 5-chloro-1,3,3-trimethyl-2-methylideneindole SMILES: CC1(C(=C)N(C2=C1C=C(C=C2)Cl)C)C
| PubChem CID | 81308 |
|---|---|
| CAS | 6872-17-9 |
| Molecular Weight (g/mol) | 207.701 |
| MDL Number | MFCD00005814 |
| SMILES | CC1(C(=C)N(C2=C1C=C(C=C2)Cl)C)C |
| Synonym | 5-Chloro-2,3-dihydro-1,3,3-trimethyl-2-methylene-1H-indole |
| IUPAC Name | 5-chloro-1,3,3-trimethyl-2-methylideneindole |
| InChI Key | VDMXGJJMPKAYQP-UHFFFAOYSA-N |
| Molecular Formula | C12H14ClN |
N,N-Diisopropylethylamine (ca. 10% in N,N-Dimethylformamide) [for Detection of Primary Amines], TCI America™
CAS: 7087-68-5 Molecular Formula: C8H19N Molecular Weight (g/mol): 129.247 MDL Number: MFCD00008868 InChI Key: JGFZNNIVVJXRND-UHFFFAOYSA-N Synonym: n,n-diisopropylethylamine,ethyldiisopropylamine,n-ethyldiisopropylamine,diisopropylethylamine,diea,hunig's base,n-ethyl-n-isopropylpropan-2-amine,dipea,2-propanamine, n-ethyl-n-1-methylethyl,1,1'-dimethyltriethylamine PubChem CID: 81531 IUPAC Name: N-ethyl-N-propan-2-ylpropan-2-amine SMILES: CCN(C(C)C)C(C)C
| PubChem CID | 81531 |
|---|---|
| CAS | 7087-68-5 |
| Molecular Weight (g/mol) | 129.247 |
| MDL Number | MFCD00008868 |
| SMILES | CCN(C(C)C)C(C)C |
| Synonym | n,n-diisopropylethylamine,ethyldiisopropylamine,n-ethyldiisopropylamine,diisopropylethylamine,diea,hunig's base,n-ethyl-n-isopropylpropan-2-amine,dipea,2-propanamine, n-ethyl-n-1-methylethyl,1,1'-dimethyltriethylamine |
| IUPAC Name | N-ethyl-N-propan-2-ylpropan-2-amine |
| InChI Key | JGFZNNIVVJXRND-UHFFFAOYSA-N |
| Molecular Formula | C8H19N |
N,N-Diethylethylenediamine 98.0+%, TCI America™
CAS: 100-36-7 Molecular Formula: C6H16N2 Molecular Weight (g/mol): 116.208 MDL Number: MFCD00008176 InChI Key: UDGSVBYJWHOHNN-UHFFFAOYSA-N Synonym: n,n-diethylethylenediamine,2-diethylamino ethylamine,n,n-diethyl-1,2-ethanediamine,diethylamino ethylamino,n1,n1-diethylethane-1,2-diamine,2-aminoethyl diethylamine,2-aminoethyldiethylamine,n,n-diethylethanediamine,ethylenediamine, n,n-diethyl,n,n-diethylethane-1,2-diamine PubChem CID: 60993 IUPAC Name: N',N'-diethylethane-1,2-diamine SMILES: CCN(CC)CCN
| PubChem CID | 60993 |
|---|---|
| CAS | 100-36-7 |
| Molecular Weight (g/mol) | 116.208 |
| MDL Number | MFCD00008176 |
| SMILES | CCN(CC)CCN |
| Synonym | n,n-diethylethylenediamine,2-diethylamino ethylamine,n,n-diethyl-1,2-ethanediamine,diethylamino ethylamino,n1,n1-diethylethane-1,2-diamine,2-aminoethyl diethylamine,2-aminoethyldiethylamine,n,n-diethylethanediamine,ethylenediamine, n,n-diethyl,n,n-diethylethane-1,2-diamine |
| IUPAC Name | N',N'-diethylethane-1,2-diamine |
| InChI Key | UDGSVBYJWHOHNN-UHFFFAOYSA-N |
| Molecular Formula | C6H16N2 |
N-Phenylaza-15-crown 5-Ether 96.0+%, TCI America™
CAS: 66750-10-5 Molecular Formula: C16H25NO4 Molecular Weight (g/mol): 295.379 MDL Number: MFCD00040513 InChI Key: SGDQOAKAHLFKBV-UHFFFAOYSA-N Synonym: n-phenylaza-15-crown 5-ether,n-phenylaza-15-crown-5,1,4,7,10-tetraoxa-13-azacyclopentadecane, 13-phenyl,sgdqoakahlfkbv-uhfffaoysa,n-phenyl-13-aza-1,4,7,10-tetraoxacyclopentadecane,n-phenyl-4,7,10,13-tetraoxa-1-aza-cyclopentadecane,13-phenyl-1,4,7,10-tetraoxa-13-aza-cyclopentadecane PubChem CID: 626432 IUPAC Name: 13-phenyl-1,4,7,10-tetraoxa-13-azacyclopentadecane SMILES: C1COCCOCCOCCOCCN1C2=CC=CC=C2
| PubChem CID | 626432 |
|---|---|
| CAS | 66750-10-5 |
| Molecular Weight (g/mol) | 295.379 |
| MDL Number | MFCD00040513 |
| SMILES | C1COCCOCCOCCOCCN1C2=CC=CC=C2 |
| Synonym | n-phenylaza-15-crown 5-ether,n-phenylaza-15-crown-5,1,4,7,10-tetraoxa-13-azacyclopentadecane, 13-phenyl,sgdqoakahlfkbv-uhfffaoysa,n-phenyl-13-aza-1,4,7,10-tetraoxacyclopentadecane,n-phenyl-4,7,10,13-tetraoxa-1-aza-cyclopentadecane,13-phenyl-1,4,7,10-tetraoxa-13-aza-cyclopentadecane |
| IUPAC Name | 13-phenyl-1,4,7,10-tetraoxa-13-azacyclopentadecane |
| InChI Key | SGDQOAKAHLFKBV-UHFFFAOYSA-N |
| Molecular Formula | C16H25NO4 |
Trimethylamine (ca. 25% in Methanol, ca. 3.2mol/L), TCI America™
CAS: 75-50-3 Molecular Formula: C3H9N Molecular Weight (g/mol): 59.11 MDL Number: MFCD00008327 InChI Key: GETQZCLCWQTVFV-UHFFFAOYSA-N Synonym: trimethylamine,methanamine, n,n-dimethyl,dimethylmethaneamine,n-trimethylamine,trimethylamine solution,ch3 3n,trimethyl amine,trimethylamin,trimethyl-amine,fema number 3241 PubChem CID: 1146 ChEBI: CHEBI:18139 IUPAC Name: trimethylamine SMILES: CN(C)C
| PubChem CID | 1146 |
|---|---|
| CAS | 75-50-3 |
| Molecular Weight (g/mol) | 59.11 |
| ChEBI | CHEBI:18139 |
| MDL Number | MFCD00008327 |
| SMILES | CN(C)C |
| Synonym | trimethylamine,methanamine, n,n-dimethyl,dimethylmethaneamine,n-trimethylamine,trimethylamine solution,ch3 3n,trimethyl amine,trimethylamin,trimethyl-amine,fema number 3241 |
| IUPAC Name | trimethylamine |
| InChI Key | GETQZCLCWQTVFV-UHFFFAOYSA-N |
| Molecular Formula | C3H9N |
Tridodecylamine 85.0+%, TCI America™
CAS: 102-87-4 Molecular Formula: C36H75N Molecular Weight (g/mol): 522.003 MDL Number: MFCD00008971 InChI Key: SWZDQOUHBYYPJD-UHFFFAOYSA-N Synonym: tridodecylamine,trilaurylamine,tri-n-dodecylamine,alamine 304,tridodecyl amine,adogen 360,1-dodecanamine, n,n-didodecyl,n,n-didodceyl-1-dodecanamine,n,n-didodecyl-1-dodecanamine,unii-sf36t21u17 PubChem CID: 7624 IUPAC Name: N,N-didodecyldodecan-1-amine SMILES: CCCCCCCCCCCCN(CCCCCCCCCCCC)CCCCCCCCCCCC
| PubChem CID | 7624 |
|---|---|
| CAS | 102-87-4 |
| Molecular Weight (g/mol) | 522.003 |
| MDL Number | MFCD00008971 |
| SMILES | CCCCCCCCCCCCN(CCCCCCCCCCCC)CCCCCCCCCCCC |
| Synonym | tridodecylamine,trilaurylamine,tri-n-dodecylamine,alamine 304,tridodecyl amine,adogen 360,1-dodecanamine, n,n-didodecyl,n,n-didodceyl-1-dodecanamine,n,n-didodecyl-1-dodecanamine,unii-sf36t21u17 |
| IUPAC Name | N,N-didodecyldodecan-1-amine |
| InChI Key | SWZDQOUHBYYPJD-UHFFFAOYSA-N |
| Molecular Formula | C36H75N |