Organonitrogen Compounds
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Dibutylamine, 0.4 N in Toluene, Ricca Chemical
CAS: 108-88-3 Molecular Formula: C8H19N Molecular Weight (g/mol): Mixture InChI Key: JQVDAXLFBXTEQA-UHFFFAOYSA-N Synonym: dibutylamine,di-n-butylamine,1-butanamine, n-butyl,n-butyl-1-butanamine,dibutilamina,n-dibutylamine,di-n-butyl amine,dibutyl amine,di-normal-butylamine,dibutyl-amine PubChem CID: 8148 IUPAC Name: N-butylbutan-1-amine SMILES: CCCCNCCCC
| PubChem CID | 8148 |
|---|---|
| CAS | 108-88-3 |
| Molecular Weight (g/mol) | Mixture |
| SMILES | CCCCNCCCC |
| Synonym | dibutylamine,di-n-butylamine,1-butanamine, n-butyl,n-butyl-1-butanamine,dibutilamina,n-dibutylamine,di-n-butyl amine,dibutyl amine,di-normal-butylamine,dibutyl-amine |
| IUPAC Name | N-butylbutan-1-amine |
| InChI Key | JQVDAXLFBXTEQA-UHFFFAOYSA-N |
| Molecular Formula | C8H19N |
2-Methylpiperidine 98.0+%, TCI America™
CAS: 109-05-7 Molecular Formula: C6H13N Molecular Weight (g/mol): 99.18 MDL Number: MFCD00005982 InChI Key: NNWUEBIEOFQMSS-UHFFFAOYNA-N Synonym: 2-pipecoline,pipicoline,alpha-pipecoline,piperidine, 2-methyl,alpha-pipecolin,pipecoline, alpha,2-methyl-piperidine,alpha-methylpiperidine,.alpha.-pipecolin,.alpha.-pipecoline PubChem CID: 7974 IUPAC Name: 2-methylpiperidine SMILES: CC1CCCCN1
| PubChem CID | 7974 |
|---|---|
| CAS | 109-05-7 |
| Molecular Weight (g/mol) | 99.18 |
| MDL Number | MFCD00005982 |
| SMILES | CC1CCCCN1 |
| Synonym | 2-pipecoline,pipicoline,alpha-pipecoline,piperidine, 2-methyl,alpha-pipecolin,pipecoline, alpha,2-methyl-piperidine,alpha-methylpiperidine,.alpha.-pipecolin,.alpha.-pipecoline |
| IUPAC Name | 2-methylpiperidine |
| InChI Key | NNWUEBIEOFQMSS-UHFFFAOYNA-N |
| Molecular Formula | C6H13N |
4-Bromodiphenylamine 98.0+%, TCI America™
CAS: 54446-36-5 Molecular Formula: C12H10BrN Molecular Weight (g/mol): 248.123 MDL Number: MFCD07779504 InChI Key: CCIVUDMVXNBUCY-UHFFFAOYSA-N Synonym: N-(4-Bromophenyl)aniline, 4-Bromo-N-phenylaniline PubChem CID: 6425786 IUPAC Name: 4-bromo-N-phenylaniline SMILES: C1=CC=C(C=C1)NC2=CC=C(C=C2)Br
| PubChem CID | 6425786 |
|---|---|
| CAS | 54446-36-5 |
| Molecular Weight (g/mol) | 248.123 |
| MDL Number | MFCD07779504 |
| SMILES | C1=CC=C(C=C1)NC2=CC=C(C=C2)Br |
| Synonym | N-(4-Bromophenyl)aniline, 4-Bromo-N-phenylaniline |
| IUPAC Name | 4-bromo-N-phenylaniline |
| InChI Key | CCIVUDMVXNBUCY-UHFFFAOYSA-N |
| Molecular Formula | C12H10BrN |
3-Anilinopropionitrile 98.0+%, TCI America™
CAS: 1075-76-9 Molecular Formula: C9H10N2 Molecular Weight (g/mol): 146.193 MDL Number: MFCD00001953 InChI Key: FENJKTQEFUPECW-UHFFFAOYSA-N Synonym: 3-anilinopropionitrile,3-phenylamino propanenitrile,n-2-cyanoethyl aniline,propanenitrile, 3-phenylamino,beta-anilinopropionitrile,2-phenylaminopropionitrile,n-cyanoethyl aniline,propionitrile, 3-anilino,propanenitrile, 3-anilino PubChem CID: 14100 IUPAC Name: 3-anilinopropanenitrile SMILES: C1=CC=C(C=C1)NCCC#N
| PubChem CID | 14100 |
|---|---|
| CAS | 1075-76-9 |
| Molecular Weight (g/mol) | 146.193 |
| MDL Number | MFCD00001953 |
| SMILES | C1=CC=C(C=C1)NCCC#N |
| Synonym | 3-anilinopropionitrile,3-phenylamino propanenitrile,n-2-cyanoethyl aniline,propanenitrile, 3-phenylamino,beta-anilinopropionitrile,2-phenylaminopropionitrile,n-cyanoethyl aniline,propionitrile, 3-anilino,propanenitrile, 3-anilino |
| IUPAC Name | 3-anilinopropanenitrile |
| InChI Key | FENJKTQEFUPECW-UHFFFAOYSA-N |
| Molecular Formula | C9H10N2 |
4,4'-Diisocyanato-3,3'-dimethylbiphenyl 98.0+%, TCI America™
CAS: 91-97-4 Molecular Formula: C16H12N2O2 Molecular Weight (g/mol): 264.284 MDL Number: MFCD00019908 InChI Key: ICLCCFKUSALICQ-UHFFFAOYSA-N PubChem CID: 7072 IUPAC Name: 1-isocyanato-4-(4-isocyanato-3-methylphenyl)-2-methylbenzene SMILES: CC1=C(C=CC(=C1)C2=CC(=C(C=C2)N=C=O)C)N=C=O
| PubChem CID | 7072 |
|---|---|
| CAS | 91-97-4 |
| Molecular Weight (g/mol) | 264.284 |
| MDL Number | MFCD00019908 |
| SMILES | CC1=C(C=CC(=C1)C2=CC(=C(C=C2)N=C=O)C)N=C=O |
| IUPAC Name | 1-isocyanato-4-(4-isocyanato-3-methylphenyl)-2-methylbenzene |
| InChI Key | ICLCCFKUSALICQ-UHFFFAOYSA-N |
| Molecular Formula | C16H12N2O2 |
N,N-Dimethyl-4-nitroaniline 98.0+%, TCI America™
CAS: 100-23-2 Molecular Formula: C8H10N2O2 Molecular Weight (g/mol): 166.18 MDL Number: MFCD00014712 InChI Key: QJAIOCKFIORVFU-UHFFFAOYSA-N Synonym: 4-nitro-n,n-dimethylaniline,benzenamine, n,n-dimethyl-4-nitro,4-nitrodimethylaniline,p-nitro-n,n-dimethylaniline,p-nitrodimethylaniline,1-dimethylamino-4-nitrobenzene,4-dimethylamino nitrobenzene,p-dimethylamino nitrobenzene,n,n-dimethyl-p-nitroaniline,aniline, n,n-dimethyl-p-nitro PubChem CID: 7491 IUPAC Name: N,N-dimethyl-4-nitroaniline SMILES: CN(C)C1=CC=C(C=C1)[N+](=O)[O-]
| PubChem CID | 7491 |
|---|---|
| CAS | 100-23-2 |
| Molecular Weight (g/mol) | 166.18 |
| MDL Number | MFCD00014712 |
| SMILES | CN(C)C1=CC=C(C=C1)[N+](=O)[O-] |
| Synonym | 4-nitro-n,n-dimethylaniline,benzenamine, n,n-dimethyl-4-nitro,4-nitrodimethylaniline,p-nitro-n,n-dimethylaniline,p-nitrodimethylaniline,1-dimethylamino-4-nitrobenzene,4-dimethylamino nitrobenzene,p-dimethylamino nitrobenzene,n,n-dimethyl-p-nitroaniline,aniline, n,n-dimethyl-p-nitro |
| IUPAC Name | N,N-dimethyl-4-nitroaniline |
| InChI Key | QJAIOCKFIORVFU-UHFFFAOYSA-N |
| Molecular Formula | C8H10N2O2 |
(S)-3-Amino-1,2-propanediol 98.0+%, TCI America™
CAS: 61278-21-5 Molecular Formula: C3H9NO2 Molecular Weight (g/mol): 91.11 MDL Number: MFCD00798260 InChI Key: KQIGMPWTAHJUMN-VKHMYHEASA-N Synonym: s-3-amino-1,2-propanediol,s-3-aminopropane-1,2-diol,s---3-amino-1,2-propanediol,2s-3-aminopropane-1,2-diol,s---3-amino-1,2-propandiol,1,2-propanediol, 3-amino-, 2s,ksc496i7p,s-2,3-dihydroxypropylamine,2s-2,3-dihydroxypropylamine,2s-3-amino-1,2-propanediol PubChem CID: 440902 ChEBI: CHEBI:1456 IUPAC Name: (2S)-3-aminopropane-1,2-diol SMILES: C(C(CO)O)N
| PubChem CID | 440902 |
|---|---|
| CAS | 61278-21-5 |
| Molecular Weight (g/mol) | 91.11 |
| ChEBI | CHEBI:1456 |
| MDL Number | MFCD00798260 |
| SMILES | C(C(CO)O)N |
| Synonym | s-3-amino-1,2-propanediol,s-3-aminopropane-1,2-diol,s---3-amino-1,2-propanediol,2s-3-aminopropane-1,2-diol,s---3-amino-1,2-propandiol,1,2-propanediol, 3-amino-, 2s,ksc496i7p,s-2,3-dihydroxypropylamine,2s-2,3-dihydroxypropylamine,2s-3-amino-1,2-propanediol |
| IUPAC Name | (2S)-3-aminopropane-1,2-diol |
| InChI Key | KQIGMPWTAHJUMN-VKHMYHEASA-N |
| Molecular Formula | C3H9NO2 |
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 |
Xylene Fast Yellow 2G, TCI America™
CAS: 6359-98-4 Molecular Formula: C16H12Cl2N4Na2O7S2 Molecular Weight (g/mol): 553.293 MDL Number: MFCD00053367 InChI Key: WXBJLALITVDPLG-UHFFFAOYSA-N Synonym: c.i.acid yellow 17,yellow 2g, analytical standard,acid yellow 17, dye content 60 % PubChem CID: 87601076 IUPAC Name: 2,5-dichloro-4-[3-methyl-5-oxo-4-[(4-sulfophenyl)diazenyl]-4H-pyrazol-1-yl]benzenesulfonic acid;sodium SMILES: CC1=NN(C(=O)C1N=NC2=CC=C(C=C2)S(=O)(=O)O)C3=CC(=C(C=C3Cl)S(=O)(=O)O)Cl.[Na].[Na]
| PubChem CID | 87601076 |
|---|---|
| CAS | 6359-98-4 |
| Molecular Weight (g/mol) | 553.293 |
| MDL Number | MFCD00053367 |
| SMILES | CC1=NN(C(=O)C1N=NC2=CC=C(C=C2)S(=O)(=O)O)C3=CC(=C(C=C3Cl)S(=O)(=O)O)Cl.[Na].[Na] |
| Synonym | c.i.acid yellow 17,yellow 2g, analytical standard,acid yellow 17, dye content 60 % |
| IUPAC Name | 2,5-dichloro-4-[3-methyl-5-oxo-4-[(4-sulfophenyl)diazenyl]-4H-pyrazol-1-yl]benzenesulfonic acid;sodium |
| InChI Key | WXBJLALITVDPLG-UHFFFAOYSA-N |
| Molecular Formula | C16H12Cl2N4Na2O7S2 |
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 |
(S)-(+)-2-Amino-1-propanol 98.0+%, TCI America™
CAS: 2749-11-3 Molecular Formula: C3H10NO Molecular Weight (g/mol): 76.12 MDL Number: MFCD00064412 InChI Key: BKMMTJMQCTUHRP-VKHMYHEASA-O Synonym: l-alaninol,s-+-2-amino-1-propanol,s-2-aminopropan-1-ol,2s-2-aminopropan-1-ol,h-alaninol,alaninol,s-2-amino-1-propanol,+-2-aminopropan-1-ol,2-aminopropanol, +,unii-v403gh89l1 PubChem CID: 80307 ChEBI: CHEBI:78502 IUPAC Name: (2S)-2-aminopropan-1-ol SMILES: CC(CO)N
| PubChem CID | 80307 |
|---|---|
| CAS | 2749-11-3 |
| Molecular Weight (g/mol) | 76.12 |
| ChEBI | CHEBI:78502 |
| MDL Number | MFCD00064412 |
| SMILES | CC(CO)N |
| Synonym | l-alaninol,s-+-2-amino-1-propanol,s-2-aminopropan-1-ol,2s-2-aminopropan-1-ol,h-alaninol,alaninol,s-2-amino-1-propanol,+-2-aminopropan-1-ol,2-aminopropanol, +,unii-v403gh89l1 |
| IUPAC Name | (2S)-2-aminopropan-1-ol |
| InChI Key | BKMMTJMQCTUHRP-VKHMYHEASA-O |
| Molecular Formula | C3H10NO |
Imipramine Hydrochloride 98.0+%, TCI America™
CAS: 113-52-0 Molecular Formula: C19H25ClN2 Molecular Weight (g/mol): 316.873 MDL Number: MFCD00012669 InChI Key: XZZXIYZZBJDEEP-UHFFFAOYSA-N Synonym: imipramine hydrochloride,imipramine hcl,tofranil,chimoreptin,chrytemin,deprinol,feinalmin,imilanyle,persamine,pertofram PubChem CID: 8228 ChEBI: CHEBI:5882 IUPAC Name: 3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-N,N-dimethylpropan-1-amine;hydrochloride SMILES: CN(C)CCCN1C2=CC=CC=C2CCC3=CC=CC=C31.Cl
| PubChem CID | 8228 |
|---|---|
| CAS | 113-52-0 |
| Molecular Weight (g/mol) | 316.873 |
| ChEBI | CHEBI:5882 |
| MDL Number | MFCD00012669 |
| SMILES | CN(C)CCCN1C2=CC=CC=C2CCC3=CC=CC=C31.Cl |
| Synonym | imipramine hydrochloride,imipramine hcl,tofranil,chimoreptin,chrytemin,deprinol,feinalmin,imilanyle,persamine,pertofram |
| IUPAC Name | 3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)-N,N-dimethylpropan-1-amine;hydrochloride |
| InChI Key | XZZXIYZZBJDEEP-UHFFFAOYSA-N |
| Molecular Formula | C19H25ClN2 |
N-Phenyldiethanolamine 98.0+%, TCI America™
CAS: 120-07-0 Molecular Formula: C10H15NO2 Molecular Weight (g/mol): 181.24 MDL Number: MFCD00002845 InChI Key: OJPDDQSCZGTACX-UHFFFAOYSA-N Synonym: n-phenyldiethanolamine,2,2'-phenylimino diethanol,phenyldiethanolamine,diethanolaniline,diethanolphenylamine,diethanolaminobenzene,phenyl diethanolamine,n,n-diethanolaniline,n,n-dioxyethylaniline,n,n-bis 2-hydroxyethyl aniline PubChem CID: 8416 IUPAC Name: 2-[(2-hydroxyethyl)(phenyl)amino]ethan-1-ol SMILES: OCCN(CCO)C1=CC=CC=C1
| PubChem CID | 8416 |
|---|---|
| CAS | 120-07-0 |
| Molecular Weight (g/mol) | 181.24 |
| MDL Number | MFCD00002845 |
| SMILES | OCCN(CCO)C1=CC=CC=C1 |
| Synonym | n-phenyldiethanolamine,2,2'-phenylimino diethanol,phenyldiethanolamine,diethanolaniline,diethanolphenylamine,diethanolaminobenzene,phenyl diethanolamine,n,n-diethanolaniline,n,n-dioxyethylaniline,n,n-bis 2-hydroxyethyl aniline |
| IUPAC Name | 2-[(2-hydroxyethyl)(phenyl)amino]ethan-1-ol |
| InChI Key | OJPDDQSCZGTACX-UHFFFAOYSA-N |
| Molecular Formula | C10H15NO2 |
cis-1,3-Bis(aminomethyl)cyclohexane 98.0+%, TCI America™
CAS: 10340-00-8 Molecular Formula: C8H18N2 Molecular Weight (g/mol): 142.246 InChI Key: QLBRROYTTDFLDX-OCAPTIKFSA-N Synonym: cis-1,3-Di(aminomethyl)cyclohexane, cis-Hexahydro-m-xylylenediamine PubChem CID: 6951508 IUPAC Name: [(1S,3R)-3-(aminomethyl)cyclohexyl]methanamine SMILES: C1CC(CC(C1)CN)CN
| PubChem CID | 6951508 |
|---|---|
| CAS | 10340-00-8 |
| Molecular Weight (g/mol) | 142.246 |
| SMILES | C1CC(CC(C1)CN)CN |
| Synonym | cis-1,3-Di(aminomethyl)cyclohexane, cis-Hexahydro-m-xylylenediamine |
| IUPAC Name | [(1S,3R)-3-(aminomethyl)cyclohexyl]methanamine |
| InChI Key | QLBRROYTTDFLDX-OCAPTIKFSA-N |
| Molecular Formula | C8H18N2 |
3-Hydroxy-3-methyl-2-butanone Oxime 98.0+%, TCI America™
CAS: 7431-25-6 Molecular Formula: C5H11NO2 Molecular Weight (g/mol): 117.148 MDL Number: MFCD00059656 InChI Key: QKLLBCGVADVPKD-XQRVVYSFSA-N Synonym: 3-hydroxy-3-methyl-2-butanone oxime,3e-3-hydroxyimino-2-methylbutan-2-ol,qkllbcgvadvpkd-xqrvvysfsa,3-hydroxy-3-methyl-butan-2-one oxime,3z-3-hydroxyimino-2-methylbutan-2-ol,3e-3-hydroxyimino-2-methyl-butan-2-ol,2z-3-hydroxy-3-methyl-2-butanone oxime # PubChem CID: 5385758 IUPAC Name: (3Z)-3-hydroxyimino-2-methylbutan-2-ol SMILES: CC(=NO)C(C)(C)O
| PubChem CID | 5385758 |
|---|---|
| CAS | 7431-25-6 |
| Molecular Weight (g/mol) | 117.148 |
| MDL Number | MFCD00059656 |
| SMILES | CC(=NO)C(C)(C)O |
| Synonym | 3-hydroxy-3-methyl-2-butanone oxime,3e-3-hydroxyimino-2-methylbutan-2-ol,qkllbcgvadvpkd-xqrvvysfsa,3-hydroxy-3-methyl-butan-2-one oxime,3z-3-hydroxyimino-2-methylbutan-2-ol,3e-3-hydroxyimino-2-methyl-butan-2-ol,2z-3-hydroxy-3-methyl-2-butanone oxime # |
| IUPAC Name | (3Z)-3-hydroxyimino-2-methylbutan-2-ol |
| InChI Key | QKLLBCGVADVPKD-XQRVVYSFSA-N |
| Molecular Formula | C5H11NO2 |