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Filtrerade sökresultat
3-Amino-6-morpholinopyridazine, 97%
CAS: 66346-91-6 Molekylformel: C8H12N4O Molekylvikt (g/mol): 180.21 InChI-nyckel: IEUHTZVAUDMKQJ-UHFFFAOYSA-N Synonym: 6-morpholinopyridazin-3-amine,3-amino-6-morpholin-4-yl pyridazine,6-morpholin-4-yl pyridazin-3-amine,3-amino-6-morpholin-4-ylpyridazine,6-morpholin-4-yl-pyridazin-3-ylamine,3-pyridazinamine, 6-4-morpholinyl,6-morpholinopyridazine-3-amine,6-4-morpholinyl-3-pyridazinamine,3-amino-6-morpholin-4-3-amino-6-morpholin-4-ylpyridazine PubChem CID: 13114295 IUPAC-namn: 6-morfolin-4-ylpyridazin-3-amin LEDER: C1COCCN1C2=NN=C(C=C2)N
| Molekylformel | C8H12N4O |
|---|---|
| PubChem CID | 13114295 |
| IUPAC-namn | 6-morfolin-4-ylpyridazin-3-amin |
| CAS | 66346-91-6 |
| InChI-nyckel | IEUHTZVAUDMKQJ-UHFFFAOYSA-N |
| LEDER | C1COCCN1C2=NN=C(C=C2)N |
| Molekylvikt (g/mol) | 180.21 |
| Synonym | 6-morpholinopyridazin-3-amine,3-amino-6-morpholin-4-yl pyridazine,6-morpholin-4-yl pyridazin-3-amine,3-amino-6-morpholin-4-ylpyridazine,6-morpholin-4-yl-pyridazin-3-ylamine,3-pyridazinamine, 6-4-morpholinyl,6-morpholinopyridazine-3-amine,6-4-morpholinyl-3-pyridazinamine,3-amino-6-morpholin-4-3-amino-6-morpholin-4-ylpyridazine |
5-amino-2-(4-morfolinyl)pyridin, 97 %, Thermo Scientific Chemicals
CAS: 52023-68-4 Molekylformel: C9H13N3O Molekylvikt (g/mol): 179.223 MDL-nummer: MFCD00119562 InChI-nyckel: VVTSPTCBHTWXMD-UHFFFAOYSA-N Synonym: 6-morpholinopyridin-3-amine,3-amino-6-morpholinopyridine,6-morpholino-3-pyridinamine,6-morpholin-4-yl pyridin-3-amine,6-morpholino pyridin-3-amine,6-morpholinopyridine-3-amine,3-pyridinamine, 6-4-morpholinyl,6-morpholin-4-yl-3-pyridylamine,5-amino-2-morpholin-4-ylpyridine,5-amino-2-4-morpholinyl pyridine PubChem CID: 104059 IUPAC-namn: 6-morfolin-4-ylpyridin-3-amin LEDER: C1COCCN1C2=NC=C(C=C2)N
| Molekylformel | C9H13N3O |
|---|---|
| PubChem CID | 104059 |
| MDL-nummer | MFCD00119562 |
| IUPAC-namn | 6-morfolin-4-ylpyridin-3-amin |
| CAS | 52023-68-4 |
| InChI-nyckel | VVTSPTCBHTWXMD-UHFFFAOYSA-N |
| LEDER | C1COCCN1C2=NC=C(C=C2)N |
| Molekylvikt (g/mol) | 179.223 |
| Synonym | 6-morpholinopyridin-3-amine,3-amino-6-morpholinopyridine,6-morpholino-3-pyridinamine,6-morpholin-4-yl pyridin-3-amine,6-morpholino pyridin-3-amine,6-morpholinopyridine-3-amine,3-pyridinamine, 6-4-morpholinyl,6-morpholin-4-yl-3-pyridylamine,5-amino-2-morpholin-4-ylpyridine,5-amino-2-4-morpholinyl pyridine |
4-(N,N-Dimethylamino)phenylboronic acid, 96%
CAS: 28611-39-4 Molekylformel: C8H12BNO2 Molekylvikt (g/mol): 165.00 MDL-nummer: MFCD01074642 InChI-nyckel: RIIPFHVHLXPMHQ-UHFFFAOYSA-N Synonym: 4-dimethylamino phenylboronic acid,4-dimethylamino phenyl boronic acid,4-n,n-dimethylamino phenylboronic acid,4-dimethylamino benzeneboronic acid,4-dimethylaminophenylboronic acid,4-dimethylaminophenyl boronic acid,4-dimethylamino phenyl boranediol,4-n,n-dimethylphenylboronic acid PubChem CID: 2734344 IUPAC-namn: [4-(dimetylamino)fenyl]borsyra LEDER: CN(C)C1=CC=C(C=C1)B(O)O
| Molekylformel | C8H12BNO2 |
|---|---|
| PubChem CID | 2734344 |
| MDL-nummer | MFCD01074642 |
| IUPAC-namn | [4-(dimetylamino)fenyl]borsyra |
| CAS | 28611-39-4 |
| InChI-nyckel | RIIPFHVHLXPMHQ-UHFFFAOYSA-N |
| LEDER | CN(C)C1=CC=C(C=C1)B(O)O |
| Molekylvikt (g/mol) | 165.00 |
| Synonym | 4-dimethylamino phenylboronic acid,4-dimethylamino phenyl boronic acid,4-n,n-dimethylamino phenylboronic acid,4-dimethylamino benzeneboronic acid,4-dimethylaminophenylboronic acid,4-dimethylaminophenyl boronic acid,4-dimethylamino phenyl boranediol,4-n,n-dimethylphenylboronic acid |
4-amino-1-(2-pyridyl)piperidinhydroklorid, 97 %, Thermo Scientific Chemicals
CAS: 77145-39-2 Molekylformel: C10H16ClN3 Molekylvikt (g/mol): 213.709 MDL-nummer: MFCD09607833 InChI-nyckel: HNICPQFPDAEZKW-UHFFFAOYSA-N Synonym: 1-pyridin-2-yl piperidin-4-amine hydrochloride,4-amino-1-2-pyridyl piperidine hydrochloride,1-2-pyridyl-4-piperidylamine, chloride,1-2-pyridyl-4-piperidinamine hydrochloride,1-pyridin-2-yl piperidin-4-amine-hydrogen chloride 1/1,1-pyridin-2-yl-piperazine hydrochloride; 1-2-pyridyl-4-piperidinamine hydrochloride PubChem CID: 45786931 IUPAC-namn: 1-pyridin-2-ylpiperidin-4-amin; hydroklorid LEDER: C1CN(CCC1N)C2=CC=CC=N2.Cl
| Molekylformel | C10H16ClN3 |
|---|---|
| PubChem CID | 45786931 |
| MDL-nummer | MFCD09607833 |
| IUPAC-namn | 1-pyridin-2-ylpiperidin-4-amin; hydroklorid |
| CAS | 77145-39-2 |
| InChI-nyckel | HNICPQFPDAEZKW-UHFFFAOYSA-N |
| LEDER | C1CN(CCC1N)C2=CC=CC=N2.Cl |
| Molekylvikt (g/mol) | 213.709 |
| Synonym | 1-pyridin-2-yl piperidin-4-amine hydrochloride,4-amino-1-2-pyridyl piperidine hydrochloride,1-2-pyridyl-4-piperidylamine, chloride,1-2-pyridyl-4-piperidinamine hydrochloride,1-pyridin-2-yl piperidin-4-amine-hydrogen chloride 1/1,1-pyridin-2-yl-piperazine hydrochloride; 1-2-pyridyl-4-piperidinamine hydrochloride |
4-(difenylamino)bensenboronsyra, 98 %, Thermo Scientific Chemicals
CAS: 201802-67-7 Molekylformel: C18H16BNO2 Molekylvikt (g/mol): 289.141 MDL-nummer: MFCD06798117 InChI-nyckel: TWWQCBRELPOMER-UHFFFAOYSA-N Synonym: 4-diphenylamino phenylboronic acid,triphenylamine-4-boronic acid,4-diphenylamino phenyl boronic acid,4-diphenylamino benzeneboronic acid,4-n,n-diphenylamino phenylboronic acid,boronic acid, b-4-diphenylamino phenyl,4-n-diphenylamino phenylboronic acid,4-diphenylamino phenylboronicacid,boronic acid, 4-diphenylamino phenyl PubChem CID: 12166934 IUPAC-namn: [4-(N-fenylanilino)fenyl]borsyra LEDER: B(C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=CC=C3)(O)O
| Molekylformel | C18H16BNO2 |
|---|---|
| PubChem CID | 12166934 |
| MDL-nummer | MFCD06798117 |
| IUPAC-namn | [4-(N-fenylanilino)fenyl]borsyra |
| CAS | 201802-67-7 |
| InChI-nyckel | TWWQCBRELPOMER-UHFFFAOYSA-N |
| LEDER | B(C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=CC=C3)(O)O |
| Molekylvikt (g/mol) | 289.141 |
| Synonym | 4-diphenylamino phenylboronic acid,triphenylamine-4-boronic acid,4-diphenylamino phenyl boronic acid,4-diphenylamino benzeneboronic acid,4-n,n-diphenylamino phenylboronic acid,boronic acid, b-4-diphenylamino phenyl,4-n-diphenylamino phenylboronic acid,4-diphenylamino phenylboronicacid,boronic acid, 4-diphenylamino phenyl |
4-(dimetylamino)fenylboronsyra pinakolester, 97 %, Thermo Scientific Chemicals
CAS: 171364-78-6 Molekylformel: C14H22BNO2 Molekylvikt (g/mol): 247.15 MDL-nummer: MFCD05663854 InChI-nyckel: DGMLJJIUOFKPKB-UHFFFAOYSA-N Synonym: n,n-dimethyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl aniline,4-n,n-dimethylamino phenylboronic acid, pinacol ester,dimethyl 4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl amine,4-dimethylamino phenylboronic acid pinacol ester,4-n,n-dimethylamino phenylboronic acid pinacol ester,2-4-dimethylamino phenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,n,n-dimethyl 4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl amine,n,n-dimethyl-4-tetramethyl-1,3,2-dioxaborolan-2-yl aniline,acmc-209e2t,4-n,n-dimethylamino phenylboronic acid,pinacol ester PubChem CID: 2758659 IUPAC-namn: N,N-dimetyl-4-(4,4,5,5-tetrametyl-1,3,2-dioxaborolan-2-yl)anilin LEDER: CN(C)C1=CC=C(C=C1)B1OC(C)(C)C(C)(C)O1
| Molekylformel | C14H22BNO2 |
|---|---|
| PubChem CID | 2758659 |
| MDL-nummer | MFCD05663854 |
| IUPAC-namn | N,N-dimetyl-4-(4,4,5,5-tetrametyl-1,3,2-dioxaborolan-2-yl)anilin |
| CAS | 171364-78-6 |
| InChI-nyckel | DGMLJJIUOFKPKB-UHFFFAOYSA-N |
| LEDER | CN(C)C1=CC=C(C=C1)B1OC(C)(C)C(C)(C)O1 |
| Molekylvikt (g/mol) | 247.15 |
| Synonym | n,n-dimethyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl aniline,4-n,n-dimethylamino phenylboronic acid, pinacol ester,dimethyl 4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl amine,4-dimethylamino phenylboronic acid pinacol ester,4-n,n-dimethylamino phenylboronic acid pinacol ester,2-4-dimethylamino phenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,n,n-dimethyl 4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl amine,n,n-dimethyl-4-tetramethyl-1,3,2-dioxaborolan-2-yl aniline,acmc-209e2t,4-n,n-dimethylamino phenylboronic acid,pinacol ester |
4-(difenylamino)bensenboronsyra pinakolester, 95 %, Thermo Scientific Chemicals
CAS: 267221-88-5 Molekylformel: C24H26BNO2 Molekylvikt (g/mol): 371.29 MDL-nummer: MFCD13195770 InChI-nyckel: VKSWIFGDKIEVFZ-UHFFFAOYSA-N Synonym: n,n-diphenyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl aniline,4-diphenylamino phenylboronic acid pinacol ester,diphenyl-4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-phenyl amine,amtb248,4-diphenylamino phenylboronic acid, pinacol ester,4-diphenylamino benzeneboronic acid pinacol ester,n,n-diphenylaniline-4-boronic acid, pinacol ester,2-4-diphenylaminophenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,4,4,5,5-tetramethyl-2-4-diphenylaminophenyl-1,3,2-dioxaborolane PubChem CID: 11639307 IUPAC-namn: N,N-difenyl-4-(4,4,5,5-tetrametyl-1,3,2-dioxaborolan-2-yl)anilin LEDER: CC1(C)OB(OC1(C)C)C1=CC=C(C=C1)N(C1=CC=CC=C1)C1=CC=CC=C1
| Molekylformel | C24H26BNO2 |
|---|---|
| PubChem CID | 11639307 |
| MDL-nummer | MFCD13195770 |
| IUPAC-namn | N,N-difenyl-4-(4,4,5,5-tetrametyl-1,3,2-dioxaborolan-2-yl)anilin |
| CAS | 267221-88-5 |
| InChI-nyckel | VKSWIFGDKIEVFZ-UHFFFAOYSA-N |
| LEDER | CC1(C)OB(OC1(C)C)C1=CC=C(C=C1)N(C1=CC=CC=C1)C1=CC=CC=C1 |
| Molekylvikt (g/mol) | 371.29 |
| Synonym | n,n-diphenyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl aniline,4-diphenylamino phenylboronic acid pinacol ester,diphenyl-4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-phenyl amine,amtb248,4-diphenylamino phenylboronic acid, pinacol ester,4-diphenylamino benzeneboronic acid pinacol ester,n,n-diphenylaniline-4-boronic acid, pinacol ester,2-4-diphenylaminophenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,4,4,5,5-tetramethyl-2-4-diphenylaminophenyl-1,3,2-dioxaborolane |
2-morfolinopyridin-4-boronsyra pinakolester, 97 %, Thermo Scientific Chemicals
CAS: 888721-86-6 Molekylformel: C15H23BN2O3 Molekylvikt (g/mol): 290.17 MDL-nummer: MFCD11054039 InChI-nyckel: HZJIGVGLNZISJU-UHFFFAOYSA-N Synonym: 2-morpholinopyridine-4-boronic acid, pinacol ester,4-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-2-yl morpholine,2-morpholinopyridin-4-ylboronic acid pinacol ester,2-morpholino pyridine-4-boronic acid, pinacol ester,4-4-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-2-yl morpholine,4-4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl pyridin-2-yl morpholine,4-4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-pyridin-2-yl-morpholine PubChem CID: 21081661 IUPAC-namn: 4-[4-(4,4,5,5-tetrametyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl]morfolin LEDER: CC1(C)OB(OC1(C)C)C1=CC(=NC=C1)N1CCOCC1
| Molekylformel | C15H23BN2O3 |
|---|---|
| PubChem CID | 21081661 |
| MDL-nummer | MFCD11054039 |
| IUPAC-namn | 4-[4-(4,4,5,5-tetrametyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl]morfolin |
| CAS | 888721-86-6 |
| InChI-nyckel | HZJIGVGLNZISJU-UHFFFAOYSA-N |
| LEDER | CC1(C)OB(OC1(C)C)C1=CC(=NC=C1)N1CCOCC1 |
| Molekylvikt (g/mol) | 290.17 |
| Synonym | 2-morpholinopyridine-4-boronic acid, pinacol ester,4-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-2-yl morpholine,2-morpholinopyridin-4-ylboronic acid pinacol ester,2-morpholino pyridine-4-boronic acid, pinacol ester,4-4-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-2-yl morpholine,4-4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl pyridin-2-yl morpholine,4-4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-pyridin-2-yl-morpholine |
6-morfolin-4-ylpyridazin-3-karboxylsyrahydrokloridhydrat, Thermo Scientific™
CAS: 1192758-40-9 Molekylformel: C9H14ClN3O4 Molekylvikt (g/mol): 263.678 InChI-nyckel: VARLCSQEQQKXKH-UHFFFAOYSA-N Synonym: 6-morpholinopyridazine-3-carboxylic acid hydrochloride hydrate,6-morpholin-4-ylpyridazine-3-carboxylic acid hydrochloride hydrate,6-morpholin-4-yl pyridazine-3-carboxylic acid hydrate hydrochloride PubChem CID: 53444630 IUPAC-namn: 6-morfolin-4-ylpyridazin-3-karboxylsyra;hydrat;hydroklorid LEDER: C1COCCN1C2=NN=C(C=C2)C(=O)O.O.Cl
| Molekylformel | C9H14ClN3O4 |
|---|---|
| PubChem CID | 53444630 |
| IUPAC-namn | 6-morfolin-4-ylpyridazin-3-karboxylsyra;hydrat;hydroklorid |
| CAS | 1192758-40-9 |
| InChI-nyckel | VARLCSQEQQKXKH-UHFFFAOYSA-N |
| LEDER | C1COCCN1C2=NN=C(C=C2)C(=O)O.O.Cl |
| Molekylvikt (g/mol) | 263.678 |
| Synonym | 6-morpholinopyridazine-3-carboxylic acid hydrochloride hydrate,6-morpholin-4-ylpyridazine-3-carboxylic acid hydrochloride hydrate,6-morpholin-4-yl pyridazine-3-carboxylic acid hydrate hydrochloride |
2-Pyridinboronsyra N-fenyl-dietanolaminester, 50-70%, se CofA för exakt com, Thermo Scientific Chemicals
CAS: 662138-96-7 Molekylformel: C15H17BN2O2 Molekylvikt (g/mol): 268.12 MDL-nummer: MFCD06798116 InChI-nyckel: FZYLTWAWSRCZPG-UHFFFAOYSA-N Synonym: 2-pyridineboronic acid 2,2'-phenylimino diethanol ester,pyridine-2-boronic acid n-phenyldiethanolamine ester x isopropanol,pubchem6434,6-phenyl-2-pyridin-2-yl-1,3,6,2-dioxazaborocane; isopropyl alcohol PubChem CID: 49761666 LEDER: C1C[N+]2(CCO[B-]2(O1)C1=NC=CC=C1)C1=CC=CC=C1
| Molekylformel | C15H17BN2O2 |
|---|---|
| PubChem CID | 49761666 |
| MDL-nummer | MFCD06798116 |
| CAS | 662138-96-7 |
| InChI-nyckel | FZYLTWAWSRCZPG-UHFFFAOYSA-N |
| LEDER | C1C[N+]2(CCO[B-]2(O1)C1=NC=CC=C1)C1=CC=CC=C1 |
| Molekylvikt (g/mol) | 268.12 |
| Synonym | 2-pyridineboronic acid 2,2'-phenylimino diethanol ester,pyridine-2-boronic acid n-phenyldiethanolamine ester x isopropanol,pubchem6434,6-phenyl-2-pyridin-2-yl-1,3,6,2-dioxazaborocane; isopropyl alcohol |
3-(N-Methyl-N-pentylamino)propionic Acid Hydrochloride, TRC
CAS: 625120-81-2 Molekylformel: C9 H19 N O2 . Cl H Molekylvikt (g/mol): 209.71 Synonym: β-Alanine, N-methyl-N-pentyl-, hydrochloride (1:1),β-Alanine, N-methyl-N-pentyl-, hydrochloride (9CI),Ibanic acid hydrochloride,N-Methyl-N-pentyl-β-alanine hydrochloride,3-(N-Methyl-N-pentylamino)propionic Acid hydrochloride,Ibandronate Sodium Monohydrate Imp. A (EP) IUPAC-namn: 3-[methyl(pentyl)amino]propanoic acid;hydrochloride LEDER: Cl.CCCCCN(C)CCC(=O)O
| Molekylformel | C9 H19 N O2 . Cl H |
|---|---|
| IUPAC-namn | 3-[methyl(pentyl)amino]propanoic acid;hydrochloride |
| CAS | 625120-81-2 |
| LEDER | Cl.CCCCCN(C)CCC(=O)O |
| Molekylvikt (g/mol) | 209.71 |
| Synonym | β-Alanine, N-methyl-N-pentyl-, hydrochloride (1:1),β-Alanine, N-methyl-N-pentyl-, hydrochloride (9CI),Ibanic acid hydrochloride,N-Methyl-N-pentyl-β-alanine hydrochloride,3-(N-Methyl-N-pentylamino)propionic Acid hydrochloride,Ibandronate Sodium Monohydrate Imp. A (EP) |
N,N-Diethyl-p-phenylenediamine sulfate, 99%
CAS: 6283-63-2 Molekylformel: C10H16N2·H2SO4 Molekylvikt (g/mol): 262.33 MDL-nummer: MFCD00012993 InChI-nyckel: AYLDJQABCMPYEN-UHFFFAOYSA-N Synonym: n,n-diethyl-p-phenylenediamine sulfate,n1,n1-diethylbenzene-1,4-diamine sulfate,4-amino-n,n-diethylaniline sulfate,diethyl-p-phenylenediamine sulfate,n,n-diethyl-1,4-phenylenediamine sulfate,unii-usp19t3gda,1,4-benzenediamine, n,n-diethyl-, sulfate 1:1,1,4-benzenediamine, n,n-diethyl-, sulfate,n,n-diethyl-1,4-benzenediamine sulfate,p-phenylenediamine, n,n-diethyl-, sulfate 1:1 PubChem CID: 80166 IUPAC-namn: 4-N,4-N-dietylbensen-1,4-diamin;svavelsyra LEDER: CCN(CC)C1=CC=C(C=C1)N.OS(=O)(=O)O
| Molekylformel | C10H16N2·H2SO4 |
|---|---|
| PubChem CID | 80166 |
| MDL-nummer | MFCD00012993 |
| IUPAC-namn | 4-N,4-N-dietylbensen-1,4-diamin;svavelsyra |
| CAS | 6283-63-2 |
| InChI-nyckel | AYLDJQABCMPYEN-UHFFFAOYSA-N |
| LEDER | CCN(CC)C1=CC=C(C=C1)N.OS(=O)(=O)O |
| Molekylvikt (g/mol) | 262.33 |
| Synonym | n,n-diethyl-p-phenylenediamine sulfate,n1,n1-diethylbenzene-1,4-diamine sulfate,4-amino-n,n-diethylaniline sulfate,diethyl-p-phenylenediamine sulfate,n,n-diethyl-1,4-phenylenediamine sulfate,unii-usp19t3gda,1,4-benzenediamine, n,n-diethyl-, sulfate 1:1,1,4-benzenediamine, n,n-diethyl-, sulfate,n,n-diethyl-1,4-benzenediamine sulfate,p-phenylenediamine, n,n-diethyl-, sulfate 1:1 |