Organonitrogen Compounds
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N,N-Bis(2-hydroxypropyl)aniline (DL- and meso- mixture) 85.0+%, TCI America™
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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 |
N-Ethylethylenediamine 99.0+%, TCI America™
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CAS: 110-72-5 Molecular Formula: C4H12N2 Molecular Weight (g/mol): 88.154 MDL Number: MFCD00008166 InChI Key: SCZVXVGZMZRGRU-UHFFFAOYSA-N Synonym: n-ethylethylenediamine,1,2-ethanediamine, n-ethyl,2-aminoethyl ethyl amine,2-ethylaminoethylamine,ethylenediamine, n-ethyl,ethylaminoethylamine,unii-941mvd708n,1,2-ethanediamine, n1-ethyl,n-ethyl ethylenediamine PubChem CID: 66071 IUPAC Name: N'-ethylethane-1,2-diamine SMILES: CCNCCN
| PubChem CID | 66071 |
|---|---|
| CAS | 110-72-5 |
| Molecular Weight (g/mol) | 88.154 |
| MDL Number | MFCD00008166 |
| SMILES | CCNCCN |
| Synonym | n-ethylethylenediamine,1,2-ethanediamine, n-ethyl,2-aminoethyl ethyl amine,2-ethylaminoethylamine,ethylenediamine, n-ethyl,ethylaminoethylamine,unii-941mvd708n,1,2-ethanediamine, n1-ethyl,n-ethyl ethylenediamine |
| IUPAC Name | N'-ethylethane-1,2-diamine |
| InChI Key | SCZVXVGZMZRGRU-UHFFFAOYSA-N |
| Molecular Formula | C4H12N2 |
Dimesitylammonium Pentafluorobenzenesulfonate 98.0+%, TCI America™
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CAS: 850629-65-1 Molecular Formula: C24H24F5NO3S Molecular Weight (g/mol): 501.512 InChI Key: MKKHTKBUMNIBLN-UHFFFAOYSA-N PubChem CID: 44629836 IUPAC Name: bis(2,4,6-trimethylphenyl)azanium;2,3,4,5,6-pentafluorobenzenesulfonate SMILES: CC1=CC(=C(C(=C1)C)[NH2+]C2=C(C=C(C=C2C)C)C)C.C1(=C(C(=C(C(=C1F)F)S(=O)(=O)[O-])F)F)F
| PubChem CID | 44629836 |
|---|---|
| CAS | 850629-65-1 |
| Molecular Weight (g/mol) | 501.512 |
| SMILES | CC1=CC(=C(C(=C1)C)[NH2+]C2=C(C=C(C=C2C)C)C)C.C1(=C(C(=C(C(=C1F)F)S(=O)(=O)[O-])F)F)F |
| IUPAC Name | bis(2,4,6-trimethylphenyl)azanium;2,3,4,5,6-pentafluorobenzenesulfonate |
| InChI Key | MKKHTKBUMNIBLN-UHFFFAOYSA-N |
| Molecular Formula | C24H24F5NO3S |
N-(2-Hydroxyethyl)propionamide 97.0+%, TCI America™
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CAS: 18266-55-2 Molecular Formula: C5H11NO2 Molecular Weight (g/mol): 117.148 MDL Number: MFCD00059600 InChI Key: GQKLTNAIFDFUDN-UHFFFAOYSA-N Synonym: N-Propionylethanolamine PubChem CID: 87536 IUPAC Name: N-(2-hydroxyethyl)propanamide SMILES: CCC(=O)NCCO
| PubChem CID | 87536 |
|---|---|
| CAS | 18266-55-2 |
| Molecular Weight (g/mol) | 117.148 |
| MDL Number | MFCD00059600 |
| SMILES | CCC(=O)NCCO |
| Synonym | N-Propionylethanolamine |
| IUPAC Name | N-(2-hydroxyethyl)propanamide |
| InChI Key | GQKLTNAIFDFUDN-UHFFFAOYSA-N |
| Molecular Formula | C5H11NO2 |
4-Nitrotriphenylamine 98.0+%, TCI America™
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CAS: 4316-57-8 Molecular Formula: C18H14N2O2 Molecular Weight (g/mol): 290.322 MDL Number: MFCD00814232 InChI Key: UQOKZDUUBVGFAK-UHFFFAOYSA-N PubChem CID: 350141 IUPAC Name: 4-nitro-N,N-diphenylaniline SMILES: C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)[N+](=O)[O-]
| PubChem CID | 350141 |
|---|---|
| CAS | 4316-57-8 |
| Molecular Weight (g/mol) | 290.322 |
| MDL Number | MFCD00814232 |
| SMILES | C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)[N+](=O)[O-] |
| IUPAC Name | 4-nitro-N,N-diphenylaniline |
| InChI Key | UQOKZDUUBVGFAK-UHFFFAOYSA-N |
| Molecular Formula | C18H14N2O2 |
1,3-Diaminopropane 98.0+%, TCI America™
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CAS: 109-76-2 Molecular Formula: C3H10N2 Molecular Weight (g/mol): 74.127 MDL Number: MFCD00008228 InChI Key: XFNJVJPLKCPIBV-UHFFFAOYSA-N Synonym: 1,3-diaminopropane,1,3-propanediamine,trimethylenediamine,1,3-propylenediamine,propandiamine,alpha,omega-propanediamine,unii-cb3isl56kg,ccris 4054,1,3-propane diamine,cb3isl56kg PubChem CID: 428 ChEBI: CHEBI:15725 IUPAC Name: propane-1,3-diamine SMILES: C(CN)CN
| PubChem CID | 428 |
|---|---|
| CAS | 109-76-2 |
| Molecular Weight (g/mol) | 74.127 |
| ChEBI | CHEBI:15725 |
| MDL Number | MFCD00008228 |
| SMILES | C(CN)CN |
| Synonym | 1,3-diaminopropane,1,3-propanediamine,trimethylenediamine,1,3-propylenediamine,propandiamine,alpha,omega-propanediamine,unii-cb3isl56kg,ccris 4054,1,3-propane diamine,cb3isl56kg |
| IUPAC Name | propane-1,3-diamine |
| InChI Key | XFNJVJPLKCPIBV-UHFFFAOYSA-N |
| Molecular Formula | C3H10N2 |
N,N'-Dimethyl-1,6-diaminohexane 97.0+%, TCI America™
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CAS: 13093-04-4 Molecular Formula: C8H22N2 Molecular Weight (g/mol): 146.28 MDL Number: MFCD00008293 InChI Key: MDKQJOKKKZNQDG-UHFFFAOYSA-P PubChem CID: 83131 IUPAC Name: methyl[6-(methylazaniumyl)hexyl]azanium SMILES: C[NH2+]CCCCCC[NH2+]C
| PubChem CID | 83131 |
|---|---|
| CAS | 13093-04-4 |
| Molecular Weight (g/mol) | 146.28 |
| MDL Number | MFCD00008293 |
| SMILES | C[NH2+]CCCCCC[NH2+]C |
| IUPAC Name | methyl[6-(methylazaniumyl)hexyl]azanium |
| InChI Key | MDKQJOKKKZNQDG-UHFFFAOYSA-P |
| Molecular Formula | C8H22N2 |
Butyl Nitrite 95.0+%, TCI America™
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CAS: 544-16-1 Molecular Formula: C4H9NO2 Molecular Weight (g/mol): 103.121 MDL Number: MFCD00002058 InChI Key: JQJPBYFTQAANLE-UHFFFAOYSA-N Synonym: 1-butyl nitrite,nitrous acid, butyl ester,n-butyl nitrite,nitrous acid, n-butyl ester,nitrous acid butyl ester,n-butylnitrite,butylnitrite,unii-44p8qg0f3t,ccris 838,n-c4h9ono PubChem CID: 10996 IUPAC Name: butyl nitrite SMILES: CCCCON=O
| PubChem CID | 10996 |
|---|---|
| CAS | 544-16-1 |
| Molecular Weight (g/mol) | 103.121 |
| MDL Number | MFCD00002058 |
| SMILES | CCCCON=O |
| Synonym | 1-butyl nitrite,nitrous acid, butyl ester,n-butyl nitrite,nitrous acid, n-butyl ester,nitrous acid butyl ester,n-butylnitrite,butylnitrite,unii-44p8qg0f3t,ccris 838,n-c4h9ono |
| IUPAC Name | butyl nitrite |
| InChI Key | JQJPBYFTQAANLE-UHFFFAOYSA-N |
| Molecular Formula | C4H9NO2 |
5-Norbornene-2-methylamine (mixture of isomers) 98.0+%, TCI America™
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CAS: 95-10-3 Molecular Formula: C8H13N Molecular Weight (g/mol): 123.199 MDL Number: MFCD07369043 InChI Key: XLBALIGLOMYEKN-UHFFFAOYSA-N Synonym: 5-(Aminomethyl)bicyclo[2.2.1]hept-2-ene, 5-(Aminomethyl)norbornene, 5-Norbornene-2-methanamine PubChem CID: 247182 IUPAC Name: 5-bicyclo[2.2.1]hept-2-enylmethanamine SMILES: C1C2CC(C1C=C2)CN
| PubChem CID | 247182 |
|---|---|
| CAS | 95-10-3 |
| Molecular Weight (g/mol) | 123.199 |
| MDL Number | MFCD07369043 |
| SMILES | C1C2CC(C1C=C2)CN |
| Synonym | 5-(Aminomethyl)bicyclo[2.2.1]hept-2-ene, 5-(Aminomethyl)norbornene, 5-Norbornene-2-methanamine |
| IUPAC Name | 5-bicyclo[2.2.1]hept-2-enylmethanamine |
| InChI Key | XLBALIGLOMYEKN-UHFFFAOYSA-N |
| Molecular Formula | C8H13N |
2,7-Bis[N-(1-naphthyl)anilino]-9,9-dimethylfluorene 98.0+%, TCI America™
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CAS: 222319-05-3 Molecular Formula: C47H36N2 Molecular Weight (g/mol): 628.82 MDL Number: MFCD11110702 InChI Key: KJEQVQJWXVHKGT-UHFFFAOYSA-N Synonym: 9,9-Dimethyl-N,N′C-di(1-naphthyl)-N,N′C-diphenyl-9H-fluorene-2,7-diamine, DMFL-NPB PubChem CID: 20745597 IUPAC Name: 9,9-dimethyl-N2,N7-bis(naphthalen-1-yl)-N2,N7-diphenyl-9H-fluorene-2,7-diamine SMILES: CC1(C)C2=C(C=CC(=C2)N(C2=CC=CC=C2)C2=C3C=CC=CC3=CC=C2)C2=C1C=C(C=C2)N(C1=CC=CC=C1)C1=C2C=CC=CC2=CC=C1
| PubChem CID | 20745597 |
|---|---|
| CAS | 222319-05-3 |
| Molecular Weight (g/mol) | 628.82 |
| MDL Number | MFCD11110702 |
| SMILES | CC1(C)C2=C(C=CC(=C2)N(C2=CC=CC=C2)C2=C3C=CC=CC3=CC=C2)C2=C1C=C(C=C2)N(C1=CC=CC=C1)C1=C2C=CC=CC2=CC=C1 |
| Synonym | 9,9-Dimethyl-N,N′C-di(1-naphthyl)-N,N′C-diphenyl-9H-fluorene-2,7-diamine, DMFL-NPB |
| IUPAC Name | 9,9-dimethyl-N2,N7-bis(naphthalen-1-yl)-N2,N7-diphenyl-9H-fluorene-2,7-diamine |
| InChI Key | KJEQVQJWXVHKGT-UHFFFAOYSA-N |
| Molecular Formula | C47H36N2 |
N-Butyldiethanolamine 98.0+%, TCI America™
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CAS: 102-79-4 Molecular Formula: C8H19NO2 Molecular Weight (g/mol): 161.245 MDL Number: MFCD00002856 InChI Key: GVNHOISKXMSMPX-UHFFFAOYSA-N Synonym: n-butyldiethanolamine,butyldiethanolamine,ethanol, 2,2'-butylimino bis,bide,2,2'-butylimino diethanol,n,n-bis 2-hydroxyethyl butylamine,butylbis 2-hydroxyethyl amine,n-butyl-2,2'-iminodiethanol,2,2-butylimino diethanol,n-butyl-n,n-bis hydroxyethyl amine PubChem CID: 7620 IUPAC Name: 2-[butyl(2-hydroxyethyl)amino]ethanol SMILES: CCCCN(CCO)CCO
| PubChem CID | 7620 |
|---|---|
| CAS | 102-79-4 |
| Molecular Weight (g/mol) | 161.245 |
| MDL Number | MFCD00002856 |
| SMILES | CCCCN(CCO)CCO |
| Synonym | n-butyldiethanolamine,butyldiethanolamine,ethanol, 2,2'-butylimino bis,bide,2,2'-butylimino diethanol,n,n-bis 2-hydroxyethyl butylamine,butylbis 2-hydroxyethyl amine,n-butyl-2,2'-iminodiethanol,2,2-butylimino diethanol,n-butyl-n,n-bis hydroxyethyl amine |
| IUPAC Name | 2-[butyl(2-hydroxyethyl)amino]ethanol |
| InChI Key | GVNHOISKXMSMPX-UHFFFAOYSA-N |
| Molecular Formula | C8H19NO2 |
4-Fluoro-N,N-dimethylaniline 98.0+%, TCI America™
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CAS: 403-46-3 Molecular Formula: C8H10FN Molecular Weight (g/mol): 139.173 MDL Number: MFCD00059471 InChI Key: YJEHCGOJNJUOII-UHFFFAOYSA-N PubChem CID: 136249 IUPAC Name: 4-fluoro-N,N-dimethylaniline SMILES: CN(C)C1=CC=C(C=C1)F
| PubChem CID | 136249 |
|---|---|
| CAS | 403-46-3 |
| Molecular Weight (g/mol) | 139.173 |
| MDL Number | MFCD00059471 |
| SMILES | CN(C)C1=CC=C(C=C1)F |
| IUPAC Name | 4-fluoro-N,N-dimethylaniline |
| InChI Key | YJEHCGOJNJUOII-UHFFFAOYSA-N |
| Molecular Formula | C8H10FN |
Triethanolamine Phosphate 98.0+%, TCI America™
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CAS: 10017-56-8 Molecular Formula: C6H18NO7P Molecular Weight (g/mol): 247.184 MDL Number: MFCD00054303 InChI Key: NHFDKKSSQWCEES-UHFFFAOYSA-N PubChem CID: 61430 IUPAC Name: 2-[bis(2-hydroxyethyl)amino]ethanol;phosphoric acid SMILES: C(CO)N(CCO)CCO.OP(=O)(O)O
| PubChem CID | 61430 |
|---|---|
| CAS | 10017-56-8 |
| Molecular Weight (g/mol) | 247.184 |
| MDL Number | MFCD00054303 |
| SMILES | C(CO)N(CCO)CCO.OP(=O)(O)O |
| IUPAC Name | 2-[bis(2-hydroxyethyl)amino]ethanol;phosphoric acid |
| InChI Key | NHFDKKSSQWCEES-UHFFFAOYSA-N |
| Molecular Formula | C6H18NO7P |
4-Phenylazo-1-naphthylamine 95.0+%, TCI America™
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CAS: 131-22-6 Molecular Formula: C16H13N3 Molecular Weight (g/mol): 247.30 MDL Number: MFCD00004025 InChI Key: IICHURGZQPGTRD-UHFFFAOYSA-N Synonym: Naphthyl Red, Solvent Yellow 4 PubChem CID: 8562 IUPAC Name: 4-(2-phenyldiazen-1-yl)naphthalen-1-amine SMILES: NC1=C2C=CC=CC2=C(C=C1)N=NC1=CC=CC=C1
| PubChem CID | 8562 |
|---|---|
| CAS | 131-22-6 |
| Molecular Weight (g/mol) | 247.30 |
| MDL Number | MFCD00004025 |
| SMILES | NC1=C2C=CC=CC2=C(C=C1)N=NC1=CC=CC=C1 |
| Synonym | Naphthyl Red, Solvent Yellow 4 |
| IUPAC Name | 4-(2-phenyldiazen-1-yl)naphthalen-1-amine |
| InChI Key | IICHURGZQPGTRD-UHFFFAOYSA-N |
| Molecular Formula | C16H13N3 |
Ethyl 3-(Dimethylamino)acrylate 98.0+%, TCI America™
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CAS: 924-99-2 Molecular Formula: C7H13NO2 Molecular Weight (g/mol): 143.186 MDL Number: MFCD00144269 InChI Key: MVUMJYQUKKUOHO-AATRIKPKSA-N Synonym: ethyl 3-dimethylamino acrylate,e-ethyl 3-dimethylamino acrylate,ethyl 3-n,n-dimethylamino acrylate,ethyl n,n-dimethylaminoacrylate,ethyl trans-3-dimethylaminoacrylate,ethyl 2e-3-dimethylamino prop-2-enoate,ethyl e-3-dimethylamino prop-2-enoate,ethyl 3-dimethylamino prop-2-enoate,acrylic acid, 3-dimethylamino-, ethyl ester, e,2-propenoic acid, 3-dimethylamino-, ethyl ester, 2e PubChem CID: 5369162 IUPAC Name: ethyl (E)-3-(dimethylamino)prop-2-enoate SMILES: CCOC(=O)C=CN(C)C
| PubChem CID | 5369162 |
|---|---|
| CAS | 924-99-2 |
| Molecular Weight (g/mol) | 143.186 |
| MDL Number | MFCD00144269 |
| SMILES | CCOC(=O)C=CN(C)C |
| Synonym | ethyl 3-dimethylamino acrylate,e-ethyl 3-dimethylamino acrylate,ethyl 3-n,n-dimethylamino acrylate,ethyl n,n-dimethylaminoacrylate,ethyl trans-3-dimethylaminoacrylate,ethyl 2e-3-dimethylamino prop-2-enoate,ethyl e-3-dimethylamino prop-2-enoate,ethyl 3-dimethylamino prop-2-enoate,acrylic acid, 3-dimethylamino-, ethyl ester, e,2-propenoic acid, 3-dimethylamino-, ethyl ester, 2e |
| IUPAC Name | ethyl (E)-3-(dimethylamino)prop-2-enoate |
| InChI Key | MVUMJYQUKKUOHO-AATRIKPKSA-N |
| Molecular Formula | C7H13NO2 |