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Filtrerade sökresultat
Thermo Scientific Chemicals 2-(4-sulfofenylazo)1,8-dihydroxi-3,6-naftalendisulfonsyra, trinatriumsalt, i
CAS: 23647-14-5 Molekylformel: C16H9N2Na3O11S3 Molekylvikt (g/mol): 570.39 MDL-nummer: MFCD00003952 InChI-nyckel: LSAWBVPBZOEGOT-UHFFFAOYSA-L Synonym: spadns,2,7-naphthalenedisulfonic acid, 4,5-dihydroxy-3-4-sulfophenyl azo-, trisodium salt,trisodium 4,5-dihydroxy-3-e-2-4-sulfonatophenyl diazen-1-yl naphthalene-2,7-disulfonate,2,7-naphthalenedisulfonic acid, 4,5-dihydroxy-3-2-4-sulfophenyl diazenyl-, sodium salt 1:3,2-p-sulfophenylazo-1,8-dihydroxy-3,6-naph-thalenedisulfonic acid PubChem CID: 73658865 IUPAC-namn: trinatrium;5-hydroxi-4-oxo-3-[(4-sulfofenyl)hydrazinyliden]naftalen-2,7-disulfonat LEDER: C1=CC(=CC=C1NN=C2C(=CC3=CC(=CC(=C3C2=O)O)S(=O)(=O)[O-])S(=O)(=O)[O-])S(=O)(=O)O.[Na+].[Na+].[Na+]
| Molekylformel | C16H9N2Na3O11S3 |
|---|---|
| PubChem CID | 73658865 |
| MDL-nummer | MFCD00003952 |
| IUPAC-namn | trinatrium;5-hydroxi-4-oxo-3-[(4-sulfofenyl)hydrazinyliden]naftalen-2,7-disulfonat |
| CAS | 23647-14-5 |
| InChI-nyckel | LSAWBVPBZOEGOT-UHFFFAOYSA-L |
| LEDER | C1=CC(=CC=C1NN=C2C(=CC3=CC(=CC(=C3C2=O)O)S(=O)(=O)[O-])S(=O)(=O)[O-])S(=O)(=O)O.[Na+].[Na+].[Na+] |
| Molekylvikt (g/mol) | 570.39 |
| Synonym | spadns,2,7-naphthalenedisulfonic acid, 4,5-dihydroxy-3-4-sulfophenyl azo-, trisodium salt,trisodium 4,5-dihydroxy-3-e-2-4-sulfonatophenyl diazen-1-yl naphthalene-2,7-disulfonate,2,7-naphthalenedisulfonic acid, 4,5-dihydroxy-3-2-4-sulfophenyl diazenyl-, sodium salt 1:3,2-p-sulfophenylazo-1,8-dihydroxy-3,6-naph-thalenedisulfonic acid |
Mineralolja, ren, Thermo Scientific Chemicals
CAS: 8042-47-5 Molekylformel: C16H10N2Na2O7S2 Molekylvikt (g/mol): 452.363 InChI-nyckel: AEOVEGJBKQQFOP-DDVLFWKVSA-L Synonym: acid orange 10,wool orange 2g,orange g,c.i. acid orange 10,c.i. orange g,c.i. food orange 4,light orange g,colacid orange g,dolkwal orange g,hexacol orange g PubChem CID: 9566064 IUPAC-namn: dinatrium;(8Z)-7-oxo-8-(fenylhydrazinyliden)naftalen-1,3-disulfonat LEDER: C1=CC=C(C=C1)NN=C2C(=O)C=CC3=CC(=CC(=C32)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+]
| Molekylformel | C16H10N2Na2O7S2 |
|---|---|
| PubChem CID | 9566064 |
| IUPAC-namn | dinatrium;(8Z)-7-oxo-8-(fenylhydrazinyliden)naftalen-1,3-disulfonat |
| CAS | 8042-47-5 |
| InChI-nyckel | AEOVEGJBKQQFOP-DDVLFWKVSA-L |
| LEDER | C1=CC=C(C=C1)NN=C2C(=O)C=CC3=CC(=CC(=C32)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+] |
| Molekylvikt (g/mol) | 452.363 |
| Synonym | acid orange 10,wool orange 2g,orange g,c.i. acid orange 10,c.i. orange g,c.i. food orange 4,light orange g,colacid orange g,dolkwal orange g,hexacol orange g |
Olja, för värmeöverföring, Thermo Scientific Chemicals
CAS: 64742-65- Molekylformel: C16H10N2Na2O7S2 Molekylvikt (g/mol): 452.363 MDL-nummer: MFCD00147787 InChI-nyckel: AEOVEGJBKQQFOP-DDVLFWKVSA-L Synonym: acid orange 10,wool orange 2g,orange g,c.i. acid orange 10,c.i. orange g,c.i. food orange 4,light orange g,colacid orange g,dolkwal orange g,hexacol orange g PubChem CID: 9566064 IUPAC-namn: dinatrium;(8Z)-7-oxo-8-(fenylhydrazinyliden)naftalen-1,3-disulfonat LEDER: C1=CC=C(C=C1)NN=C2C(=O)C=CC3=CC(=CC(=C32)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+]
| Molekylformel | C16H10N2Na2O7S2 |
|---|---|
| PubChem CID | 9566064 |
| MDL-nummer | MFCD00147787 |
| IUPAC-namn | dinatrium;(8Z)-7-oxo-8-(fenylhydrazinyliden)naftalen-1,3-disulfonat |
| CAS | 64742-65- |
| InChI-nyckel | AEOVEGJBKQQFOP-DDVLFWKVSA-L |
| LEDER | C1=CC=C(C=C1)NN=C2C(=O)C=CC3=CC(=CC(=C32)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+] |
| Molekylvikt (g/mol) | 452.363 |
| Synonym | acid orange 10,wool orange 2g,orange g,c.i. acid orange 10,c.i. orange g,c.i. food orange 4,light orange g,colacid orange g,dolkwal orange g,hexacol orange g |
Mineralolja, för spektroskopi, lämplig för nujol mull-preparat för IR-spekt., Thermo Scientific Chemicals
CAS: 8042-47-5 Molekylformel: C16H10N2Na2O7S2 Molekylvikt (g/mol): 452.363 MDL-nummer: MFCD00131611 InChI-nyckel: AEOVEGJBKQQFOP-DDVLFWKVSA-L Synonym: acid orange 10,wool orange 2g,orange g,c.i. acid orange 10,c.i. orange g,c.i. food orange 4,light orange g,colacid orange g,dolkwal orange g,hexacol orange g PubChem CID: 9566064 IUPAC-namn: dinatrium;(8Z)-7-oxo-8-(fenylhydrazinyliden)naftalen-1,3-disulfonat LEDER: C1=CC=C(C=C1)NN=C2C(=O)C=CC3=CC(=CC(=C32)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+]
| Molekylformel | C16H10N2Na2O7S2 |
|---|---|
| PubChem CID | 9566064 |
| MDL-nummer | MFCD00131611 |
| IUPAC-namn | dinatrium;(8Z)-7-oxo-8-(fenylhydrazinyliden)naftalen-1,3-disulfonat |
| CAS | 8042-47-5 |
| InChI-nyckel | AEOVEGJBKQQFOP-DDVLFWKVSA-L |
| LEDER | C1=CC=C(C=C1)NN=C2C(=O)C=CC3=CC(=CC(=C32)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+] |
| Molekylvikt (g/mol) | 452.363 |
| Synonym | acid orange 10,wool orange 2g,orange g,c.i. acid orange 10,c.i. orange g,c.i. food orange 4,light orange g,colacid orange g,dolkwal orange g,hexacol orange g |
3-metyl-2-bensotiazolinon hydrazonhydrokloridmonohydrat, 98 %, Thermo Scientific Chemicals
CAS: 38894-11-0 Molekylformel: HCl·H2O Molekylvikt (g/mol): 233.72 MDL-nummer: MFCD00149370 InChI-nyckel: IYXXQOGEFHAQGU-PIHABLKOSA-N Synonym: 2-hydrazono-3-methyl-2,3-dihydrobenzo d thiazole hydrochloride hydrate,3-methyl-2-benzothiazolinone hydrazone hydrochloride monohydrate,3-methyl-2-benzothiazolinone hydrazone hcl monohydrate,3-methyl-2-benzothiazolinone hydrazone hydrochloride hydrate,e-3-methyl-1,3-benzothiazol-2-ylidene hydrazine hydrate hydrochloride,e-2-hydrazono-3-methyl-2,3-dihydrobenzo d thiazole hydrochloride hydrate,2z-2-hydrazinylidene-3-methyl-1,3-benzothiazole hydrate hydrochloride PubChem CID: 6508671 IUPAC-namn: (E)-(3-metyl-l,3-bensotiazol-2-yliden)hydrazin;hydrat;hydroklorid LEDER: CN1C2=CC=CC=C2SC1=NN.O.Cl
| Molekylformel | HCl·H2O |
|---|---|
| PubChem CID | 6508671 |
| MDL-nummer | MFCD00149370 |
| IUPAC-namn | (E)-(3-metyl-l,3-bensotiazol-2-yliden)hydrazin;hydrat;hydroklorid |
| CAS | 38894-11-0 |
| InChI-nyckel | IYXXQOGEFHAQGU-PIHABLKOSA-N |
| LEDER | CN1C2=CC=CC=C2SC1=NN.O.Cl |
| Molekylvikt (g/mol) | 233.72 |
| Synonym | 2-hydrazono-3-methyl-2,3-dihydrobenzo d thiazole hydrochloride hydrate,3-methyl-2-benzothiazolinone hydrazone hydrochloride monohydrate,3-methyl-2-benzothiazolinone hydrazone hcl monohydrate,3-methyl-2-benzothiazolinone hydrazone hydrochloride hydrate,e-3-methyl-1,3-benzothiazol-2-ylidene hydrazine hydrate hydrochloride,e-2-hydrazono-3-methyl-2,3-dihydrobenzo d thiazole hydrochloride hydrate,2z-2-hydrazinylidene-3-methyl-1,3-benzothiazole hydrate hydrochloride |
Thermo Scientific Chemicals Prokarbazinhydroklorid
CAS: 366-70-1 Molekylformel: C12H19N3O·HCl Molekylvikt (g/mol): 257.76 InChI-nyckel: DERJYEZSLHIUKF-UHFFFAOYSA-N Synonym: procarbazine hydrochloride,procarbazine hcl,matulane,nathulane,natunalar,mih hydrochloride,pcb hydrochloride,procarbazine.hcl,ibenzmethyzine hydrochloride,natulan hydrochloride PubChem CID: 9703 ChEBI: CHEBI:71428 IUPAC-namn: 4-[(2-metylhydrazinyl)metyl]-N-propan-2-ylbensamid;hydroklorid LEDER: CC(C)NC(=O)C1=CC=C(C=C1)CNNC.Cl
| Molekylformel | C12H19N3O·HCl |
|---|---|
| PubChem CID | 9703 |
| IUPAC-namn | 4-[(2-metylhydrazinyl)metyl]-N-propan-2-ylbensamid;hydroklorid |
| CAS | 366-70-1 |
| InChI-nyckel | DERJYEZSLHIUKF-UHFFFAOYSA-N |
| LEDER | CC(C)NC(=O)C1=CC=C(C=C1)CNNC.Cl |
| ChEBI | CHEBI:71428 |
| Molekylvikt (g/mol) | 257.76 |
| Synonym | procarbazine hydrochloride,procarbazine hcl,matulane,nathulane,natunalar,mih hydrochloride,pcb hydrochloride,procarbazine.hcl,ibenzmethyzine hydrochloride,natulan hydrochloride |
2,2,2-Trifluoroethylhydrazine, 65 wt% aqueous solution
CAS: 5042-30-8 Molekylformel: C2H5F3N2 Molekylvikt (g/mol): 114.07 MDL-nummer: MFCD00007622 InChI-nyckel: OPMFFAOEPFATTG-UHFFFAOYSA-N Synonym: 2,2,2-trifluoroethyl hydrazine,2,2,2-trifluoroethylhydrazine, 70 % in aqueous solution,2,2,2-trifluoroethyl hydrazine in water,sntljqhjptadtauup@,acmc-20aoks,trifluoroethyl hydrazine,cf3ch2nhnh2,2,2,2-trifluorethylhydrazine PubChem CID: 78740 IUPAC-namn: 2,2,2-trifluoretylhydrazin LEDER: C(C(F)(F)F)NN
| Molekylformel | C2H5F3N2 |
|---|---|
| PubChem CID | 78740 |
| MDL-nummer | MFCD00007622 |
| IUPAC-namn | 2,2,2-trifluoretylhydrazin |
| CAS | 5042-30-8 |
| InChI-nyckel | OPMFFAOEPFATTG-UHFFFAOYSA-N |
| LEDER | C(C(F)(F)F)NN |
| Molekylvikt (g/mol) | 114.07 |
| Synonym | 2,2,2-trifluoroethyl hydrazine,2,2,2-trifluoroethylhydrazine, 70 % in aqueous solution,2,2,2-trifluoroethyl hydrazine in water,sntljqhjptadtauup@,acmc-20aoks,trifluoroethyl hydrazine,cf3ch2nhnh2,2,2,2-trifluorethylhydrazine |
Thiosemicarbazide, 98+%
CAS: 79-19-6 Molekylformel: CH5N3S Molekylvikt (g/mol): 91.13 MDL-nummer: MFCD00007620 InChI-nyckel: BRWIZMBXBAOCCF-UHFFFAOYSA-N Synonym: thiosemicarbazide,hydrazinecarbothioamide,n-aminothiourea,1-aminothiourea,semicarbazide, thio,isothiosemicarbazide,2-thiosemicarbazide,3-thiosemicarbazide,thiocarbamylhydrazine,thiocarbamoylhydrazine PubChem CID: 2723789 IUPAC-namn: aminotiourea LEDER: C(=S)(N)NN
| Molekylformel | CH5N3S |
|---|---|
| PubChem CID | 2723789 |
| MDL-nummer | MFCD00007620 |
| IUPAC-namn | aminotiourea |
| CAS | 79-19-6 |
| InChI-nyckel | BRWIZMBXBAOCCF-UHFFFAOYSA-N |
| LEDER | C(=S)(N)NN |
| Molekylvikt (g/mol) | 91.13 |
| Synonym | thiosemicarbazide,hydrazinecarbothioamide,n-aminothiourea,1-aminothiourea,semicarbazide, thio,isothiosemicarbazide,2-thiosemicarbazide,3-thiosemicarbazide,thiocarbamylhydrazine,thiocarbamoylhydrazine |
tert-Butylhydrazine hydrochloride, 98%, Thermo Scientific Chemicals
CAS: 7400-27-3 Molekylformel: C4H13ClN2 Molekylvikt (g/mol): 124.61 MDL-nummer: MFCD00012947 InChI-nyckel: DDPWVABNMBRBFI-UHFFFAOYSA-N Synonym: tert-butylhydrazine hydrochloride,hydrazine, 1,1-dimethylethyl-, monohydrochloride,tert-butylhydrazinium chloride,tert-butylhydrazine monohydrochloride,t-butylhydrazine hydrochloride,hydrazine, 1,1-dimethylethyl-, hydrochloride 1:1,1,1-dimethylethyl hydrazine monohydrochloride,2-tert-butylhydrazinium chloride,t-butylhydrazine.hcl,t-bunhnh2.hcl PubChem CID: 81889 IUPAC-namn: tert-butylhydrazin; hydroklorid LEDER: [H+].[Cl-].CC(C)(C)NN
| Molekylformel | C4H13ClN2 |
|---|---|
| PubChem CID | 81889 |
| MDL-nummer | MFCD00012947 |
| IUPAC-namn | tert-butylhydrazin; hydroklorid |
| CAS | 7400-27-3 |
| InChI-nyckel | DDPWVABNMBRBFI-UHFFFAOYSA-N |
| LEDER | [H+].[Cl-].CC(C)(C)NN |
| Molekylvikt (g/mol) | 124.61 |
| Synonym | tert-butylhydrazine hydrochloride,hydrazine, 1,1-dimethylethyl-, monohydrochloride,tert-butylhydrazinium chloride,tert-butylhydrazine monohydrochloride,t-butylhydrazine hydrochloride,hydrazine, 1,1-dimethylethyl-, hydrochloride 1:1,1,1-dimethylethyl hydrazine monohydrochloride,2-tert-butylhydrazinium chloride,t-butylhydrazine.hcl,t-bunhnh2.hcl |
Oxalic acid bis(cyclohexylidenehydrazide), 98%
CAS: 370-81-0 Molekylformel: C14H22N4O2 Molekylvikt (g/mol): 278.34 MDL-nummer: MFCD00001659 InChI-nyckel: DSRJIHMZAQEUJV-UHFFFAOYSA-N Synonym: cuprizone,cuprizane,biscyclohexanone oxaldihydrazone,ethanedioic acid, bis cyclohexylidenehydrazide,oxalic acid bis cyclohexylidenehydrazide,biscyclohexanone oxalyldihydrazone,bis cyclohexanone oxaldihydrazone,cuprizon,unii-5n16u7e0ao,oxalic acid, bis cyclohexylidenehydrazide PubChem CID: 9723 IUPAC-namn: N,N'-bis(cyklohexylidenamino)oxamid LEDER: C1CCC(=NNC(=O)C(=O)NN=C2CCCCC2)CC1
| Molekylformel | C14H22N4O2 |
|---|---|
| PubChem CID | 9723 |
| MDL-nummer | MFCD00001659 |
| IUPAC-namn | N,N'-bis(cyklohexylidenamino)oxamid |
| CAS | 370-81-0 |
| InChI-nyckel | DSRJIHMZAQEUJV-UHFFFAOYSA-N |
| LEDER | C1CCC(=NNC(=O)C(=O)NN=C2CCCCC2)CC1 |
| Molekylvikt (g/mol) | 278.34 |
| Synonym | cuprizone,cuprizane,biscyclohexanone oxaldihydrazone,ethanedioic acid, bis cyclohexylidenehydrazide,oxalic acid bis cyclohexylidenehydrazide,biscyclohexanone oxalyldihydrazone,bis cyclohexanone oxaldihydrazone,cuprizon,unii-5n16u7e0ao,oxalic acid, bis cyclohexylidenehydrazide |
Benzylhydrazine dihydrochloride, 97%
CAS: 20570-96-1 Molekylformel: C7H10N2·2HCl Molekylvikt (g/mol): 195.09 MDL-nummer: MFCD00012921 InChI-nyckel: MSJHOJKVMMEMNX-UHFFFAOYSA-N Synonym: benzylhydrazine dihydrochloride,benzylhydrazine.2hcl,1-benzylhydrazine dihydrochloride,benzyl-hydrazine dihydrochloride,hydrazine, phenylmethyl-, dihydrochloride,hydrazine, benzyl-, dihydrochloride,phenylmethyl hydrazine dihydrochloride,benzyl hydrazine di hcl,benzyl-hydrazine hydrochloride,benzylhydrazinedihydrochloride PubChem CID: 146540 IUPAC-namn: bensylhydrazin; dihydroklorid LEDER: C1=CC=C(C=C1)CNN.Cl.Cl
| Molekylformel | C7H10N2·2HCl |
|---|---|
| PubChem CID | 146540 |
| MDL-nummer | MFCD00012921 |
| IUPAC-namn | bensylhydrazin; dihydroklorid |
| CAS | 20570-96-1 |
| InChI-nyckel | MSJHOJKVMMEMNX-UHFFFAOYSA-N |
| LEDER | C1=CC=C(C=C1)CNN.Cl.Cl |
| Molekylvikt (g/mol) | 195.09 |
| Synonym | benzylhydrazine dihydrochloride,benzylhydrazine.2hcl,1-benzylhydrazine dihydrochloride,benzyl-hydrazine dihydrochloride,hydrazine, phenylmethyl-, dihydrochloride,hydrazine, benzyl-, dihydrochloride,phenylmethyl hydrazine dihydrochloride,benzyl hydrazine di hcl,benzyl-hydrazine hydrochloride,benzylhydrazinedihydrochloride |
Carbohydrazide, 97%
CAS: 497-18-7 Molekylformel: CH6N4O Molekylvikt (g/mol): 90.09 MDL-nummer: MFCD00007591 InChI-nyckel: XEVRDFDBXJMZFG-UHFFFAOYSA-N Synonym: carbohydrazide,carbonic dihydrazide,carbazide,carbonohydrazide,carbodihydrazide,hydrazine, carbonyldi,hydrazine, carbonylbis,carbazic acid, hydrazide,semicarbazide, 4-amino,carbonic acid, dihydrazide PubChem CID: 73948 ChEBI: CHEBI:61308 IUPAC-namn: 1,3-diaminourea LEDER: NNC(=O)NN
| Molekylformel | CH6N4O |
|---|---|
| PubChem CID | 73948 |
| MDL-nummer | MFCD00007591 |
| IUPAC-namn | 1,3-diaminourea |
| CAS | 497-18-7 |
| InChI-nyckel | XEVRDFDBXJMZFG-UHFFFAOYSA-N |
| LEDER | NNC(=O)NN |
| ChEBI | CHEBI:61308 |
| Molekylvikt (g/mol) | 90.09 |
| Synonym | carbohydrazide,carbonic dihydrazide,carbazide,carbonohydrazide,carbodihydrazide,hydrazine, carbonyldi,hydrazine, carbonylbis,carbazic acid, hydrazide,semicarbazide, 4-amino,carbonic acid, dihydrazide |
1-aminohydantoinhydroklorid, 98 %, Thermo Scientific Chemicals
CAS: 2827-56-7 Molekylformel: C3H5N3O2·ClH Molekylvikt (g/mol): 151.55 InChI-nyckel: WEOHANUVLKERQI-UHFFFAOYSA-N Synonym: 1-aminohydantoin hydrochloride,1-aminoimidazolidine-2,4-dione hydrochloride,1-aminohydantoin hcl,1-amino hydantoin hydrochloride,2,4-imidazolidinedione, 1-amino-, monohydrochloride,acmc-209h1m,1-aminoimidazolidine-2,4-dione hcl,1-aminoimidazoline-2,4-dione hydrochloride PubChem CID: 12472963 IUPAC-namn: 1-aminoimidazolidin-2,4-dion;hydroklorid LEDER: C1C(=O)NC(=O)N1N.Cl
| Molekylformel | C3H5N3O2·ClH |
|---|---|
| PubChem CID | 12472963 |
| IUPAC-namn | 1-aminoimidazolidin-2,4-dion;hydroklorid |
| CAS | 2827-56-7 |
| InChI-nyckel | WEOHANUVLKERQI-UHFFFAOYSA-N |
| LEDER | C1C(=O)NC(=O)N1N.Cl |
| Molekylvikt (g/mol) | 151.55 |
| Synonym | 1-aminohydantoin hydrochloride,1-aminoimidazolidine-2,4-dione hydrochloride,1-aminohydantoin hcl,1-amino hydantoin hydrochloride,2,4-imidazolidinedione, 1-amino-, monohydrochloride,acmc-209h1m,1-aminoimidazolidine-2,4-dione hcl,1-aminoimidazoline-2,4-dione hydrochloride |
1-Aminopiperidine, 97%
CAS: 2213-43-6 Molekylformel: C5H12N2 Molekylvikt (g/mol): 100.16 MDL-nummer: MFCD00006489 InChI-nyckel: LWMPFIOTEAXAGV-UHFFFAOYSA-N Synonym: 1-aminopiperidine,n-aminopiperidine,1-piperidinamine,piperidine, 1-amino,n-piperidylamine,aminopiperidine,piperidinamine,1,1-pentamethylenehydrazine,piperidylamine,piperidine amine PubChem CID: 16658 IUPAC-namn: piperidin-1-amin LEDER: C1CCN(CC1)N
| Molekylformel | C5H12N2 |
|---|---|
| PubChem CID | 16658 |
| MDL-nummer | MFCD00006489 |
| IUPAC-namn | piperidin-1-amin |
| CAS | 2213-43-6 |
| InChI-nyckel | LWMPFIOTEAXAGV-UHFFFAOYSA-N |
| LEDER | C1CCN(CC1)N |
| Molekylvikt (g/mol) | 100.16 |
| Synonym | 1-aminopiperidine,n-aminopiperidine,1-piperidinamine,piperidine, 1-amino,n-piperidylamine,aminopiperidine,piperidinamine,1,1-pentamethylenehydrazine,piperidylamine,piperidine amine |