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Filtrerade sökresultat
N-(1-naftyl)etylendiamin-dihydroklorid, 96 %, Thermo Scientific Chemicals
CAS: 1465-25-4 Molekylformel: C12H16Cl2N2 Molekylvikt (g/mol): 259.174 MDL-nummer: MFCD00012556 InChI-nyckel: MZNYWPRCVDMOJG-UHFFFAOYSA-N Synonym: n-1-naphthyl ethylenediamine dihydrochloride,n1-naphthalen-1-yl ethane-1,2-diamine dihydrochloride,marshall's reagent,n-1-naphthylethylenediamine dihydrochloride,ccris 425,unii-h734599kjl,1,2-ethanediamine, n-1-naphthalenyl-, dihydrochloride,2-1-naphthylamino ethylamine 2hcl,bratton-marshall reagent,n-1-naphthalenyl-1,2-ethanediamine dihydrochloride PubChem CID: 15106 ChEBI: CHEBI:53452 IUPAC-namn: N'-naftalen-l-yletan-1,2-diamin;dihydroklorid LEDER: C1=CC=C2C(=C1)C=CC=C2NCCN.Cl.Cl
| Molekylformel | C12H16Cl2N2 |
|---|---|
| PubChem CID | 15106 |
| MDL-nummer | MFCD00012556 |
| IUPAC-namn | N'-naftalen-l-yletan-1,2-diamin;dihydroklorid |
| CAS | 1465-25-4 |
| InChI-nyckel | MZNYWPRCVDMOJG-UHFFFAOYSA-N |
| LEDER | C1=CC=C2C(=C1)C=CC=C2NCCN.Cl.Cl |
| ChEBI | CHEBI:53452 |
| Molekylvikt (g/mol) | 259.174 |
| Synonym | n-1-naphthyl ethylenediamine dihydrochloride,n1-naphthalen-1-yl ethane-1,2-diamine dihydrochloride,marshall's reagent,n-1-naphthylethylenediamine dihydrochloride,ccris 425,unii-h734599kjl,1,2-ethanediamine, n-1-naphthalenyl-, dihydrochloride,2-1-naphthylamino ethylamine 2hcl,bratton-marshall reagent,n-1-naphthalenyl-1,2-ethanediamine dihydrochloride |
N-Phenylbenzylamine, 99%
CAS: 103-32-2 Molekylformel: C13H13N Molekylvikt (g/mol): 183.25 MDL-nummer: MFCD00003018 InChI-nyckel: GTWJETSWSUWSEJ-UHFFFAOYSA-N Synonym: n-phenylbenzylamine,benzylaniline,benzenemethanamine, n-phenyl,phenylbenzylamine,benzylphenylamine,n-monobenzylaniline,aniline, n-benzyl,benzylamine, n-phenyl,benzenamine, n-phenylmethyl,n-benzyl aniline PubChem CID: 66028 IUPAC-namn: N-bensylanilin LEDER: C1=CC=C(C=C1)CNC2=CC=CC=C2
| Molekylformel | C13H13N |
|---|---|
| PubChem CID | 66028 |
| MDL-nummer | MFCD00003018 |
| IUPAC-namn | N-bensylanilin |
| CAS | 103-32-2 |
| InChI-nyckel | GTWJETSWSUWSEJ-UHFFFAOYSA-N |
| LEDER | C1=CC=C(C=C1)CNC2=CC=CC=C2 |
| Molekylvikt (g/mol) | 183.25 |
| Synonym | n-phenylbenzylamine,benzylaniline,benzenemethanamine, n-phenyl,phenylbenzylamine,benzylphenylamine,n-monobenzylaniline,aniline, n-benzyl,benzylamine, n-phenyl,benzenamine, n-phenylmethyl,n-benzyl aniline |
N,N'-diisopropyletylendiamin, 97 %, Thermo Scientific Chemicals
CAS: 4013-94-9 Molekylformel: C8H20N2 Molekylvikt (g/mol): 144.26 MDL-nummer: MFCD00008864 InChI-nyckel: MFIGJRRHGZYPDD-UHFFFAOYSA-N Synonym: n,n'-diisopropylethylenediamine,1,2-ethanediamine, n,n'-bis 1-methylethyl,1,2-ethanediamine, n1,n2-bis 1-methylethyl,n,n'-diisopropylethylene diamine,n,n'-di propan-2-yl ethane-1,2-diamine,1,2-bis isopropylamino ethane,n,n'-disopropylethylene diamine,1,2-ethanediamine,n1,n2-dipropyl,diped,n,n'-diisopropyl-ethylenediamine PubChem CID: 77628 IUPAC-namn: N,N'-di(propan-2-yl)etan-1,2-diamin LEDER: CC(C)NCCNC(C)C
| Molekylformel | C8H20N2 |
|---|---|
| PubChem CID | 77628 |
| MDL-nummer | MFCD00008864 |
| IUPAC-namn | N,N'-di(propan-2-yl)etan-1,2-diamin |
| CAS | 4013-94-9 |
| InChI-nyckel | MFIGJRRHGZYPDD-UHFFFAOYSA-N |
| LEDER | CC(C)NCCNC(C)C |
| Molekylvikt (g/mol) | 144.26 |
| Synonym | n,n'-diisopropylethylenediamine,1,2-ethanediamine, n,n'-bis 1-methylethyl,1,2-ethanediamine, n1,n2-bis 1-methylethyl,n,n'-diisopropylethylene diamine,n,n'-di propan-2-yl ethane-1,2-diamine,1,2-bis isopropylamino ethane,n,n'-disopropylethylene diamine,1,2-ethanediamine,n1,n2-dipropyl,diped,n,n'-diisopropyl-ethylenediamine |
N,N'-Diethylethylenediamine, 96%
CAS: 111-74-0 Molekylformel: C6H16N2 Molekylvikt (g/mol): 116.21 MDL-nummer: MFCD00009033 InChI-nyckel: CJKRXEBLWJVYJD-UHFFFAOYSA-N Synonym: n,n'-diethylethylenediamine,1,2-ethanediamine, n,n'-diethyl,1,2-bis ethylamino ethane,3,6-diazaoctane,1,2-ethanediamine, n1,n2-diethyl,n,n'-ethylenediethyldiamine,ethyl 2-ethylamino ethyl amine,ethylenediamine, n,n'-diethyl,n,n'-diethyl-1,2-diaminoethane,dihydrobromide PubChem CID: 67105 ChEBI: CHEBI:182290 IUPAC-namn: N,N'-dietyletan-1,2-diamin LEDER: CCNCCNCC
| Molekylformel | C6H16N2 |
|---|---|
| PubChem CID | 67105 |
| MDL-nummer | MFCD00009033 |
| IUPAC-namn | N,N'-dietyletan-1,2-diamin |
| CAS | 111-74-0 |
| InChI-nyckel | CJKRXEBLWJVYJD-UHFFFAOYSA-N |
| LEDER | CCNCCNCC |
| ChEBI | CHEBI:182290 |
| Molekylvikt (g/mol) | 116.21 |
| Synonym | n,n'-diethylethylenediamine,1,2-ethanediamine, n,n'-diethyl,1,2-bis ethylamino ethane,3,6-diazaoctane,1,2-ethanediamine, n1,n2-diethyl,n,n'-ethylenediethyldiamine,ethyl 2-ethylamino ethyl amine,ethylenediamine, n,n'-diethyl,n,n'-diethyl-1,2-diaminoethane,dihydrobromide |
N,N'-Diethylethylenediamine, 95%
CAS: 111-74-0 Molekylformel: C6H16N2 Molekylvikt (g/mol): 116.21 MDL-nummer: MFCD00009033 InChI-nyckel: CJKRXEBLWJVYJD-UHFFFAOYSA-N Synonym: n,n'-diethylethylenediamine,1,2-ethanediamine, n,n'-diethyl,1,2-bis ethylamino ethane,3,6-diazaoctane,1,2-ethanediamine, n1,n2-diethyl,n,n'-ethylenediethyldiamine,ethyl 2-ethylamino ethyl amine,ethylenediamine, n,n'-diethyl,n,n'-diethyl-1,2-diaminoethane,dihydrobromide PubChem CID: 67105 ChEBI: CHEBI:182290 IUPAC-namn: N,N'-dietyletan-1,2-diamin LEDER: CCNCCNCC
| Molekylformel | C6H16N2 |
|---|---|
| PubChem CID | 67105 |
| MDL-nummer | MFCD00009033 |
| IUPAC-namn | N,N'-dietyletan-1,2-diamin |
| CAS | 111-74-0 |
| InChI-nyckel | CJKRXEBLWJVYJD-UHFFFAOYSA-N |
| LEDER | CCNCCNCC |
| ChEBI | CHEBI:182290 |
| Molekylvikt (g/mol) | 116.21 |
| Synonym | n,n'-diethylethylenediamine,1,2-ethanediamine, n,n'-diethyl,1,2-bis ethylamino ethane,3,6-diazaoctane,1,2-ethanediamine, n1,n2-diethyl,n,n'-ethylenediethyldiamine,ethyl 2-ethylamino ethyl amine,ethylenediamine, n,n'-diethyl,n,n'-diethyl-1,2-diaminoethane,dihydrobromide |
N,N'-dimetyletylendiamin, 95 %, Thermo Scientific Chemicals
CAS: 110-70-3 Molekylformel: C4H12N2 Molekylvikt (g/mol): 88.154 MDL-nummer: MFCD00008290 InChI-nyckel: KVKFRMCSXWQSNT-UHFFFAOYSA-N Synonym: n,n'-dimethylethylenediamine,1,2-bis methylamino ethane,n1,n2-dimethylethane-1,2-diamine,n,n'-dimethyl-1,2-ethanediamine,dimethylethylenediamine,sym-dimethylethylenediamine,1,2-ethanediamine, n,n'-dimethyl,2,5-diazahexane,n,n'-dimethyldiaminoethane,n,n'-dimethylethanediamine PubChem CID: 8070 IUPAC-namn: N,N'-dimetyletan-1,2-diamin LEDER: CNCCNC
| Molekylformel | C4H12N2 |
|---|---|
| PubChem CID | 8070 |
| MDL-nummer | MFCD00008290 |
| IUPAC-namn | N,N'-dimetyletan-1,2-diamin |
| CAS | 110-70-3 |
| InChI-nyckel | KVKFRMCSXWQSNT-UHFFFAOYSA-N |
| LEDER | CNCCNC |
| Molekylvikt (g/mol) | 88.154 |
| Synonym | n,n'-dimethylethylenediamine,1,2-bis methylamino ethane,n1,n2-dimethylethane-1,2-diamine,n,n'-dimethyl-1,2-ethanediamine,dimethylethylenediamine,sym-dimethylethylenediamine,1,2-ethanediamine, n,n'-dimethyl,2,5-diazahexane,n,n'-dimethyldiaminoethane,n,n'-dimethylethanediamine |
Di-n-butylamine, 99%
CAS: 111-92-2 MDL-nummer: MFCD00009429 InChI-nyckel: 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-namn: N-butylbutan-1-amin LEDER: CCCCNCCCC
| PubChem CID | 8148 |
|---|---|
| MDL-nummer | MFCD00009429 |
| IUPAC-namn | N-butylbutan-1-amin |
| CAS | 111-92-2 |
| InChI-nyckel | JQVDAXLFBXTEQA-UHFFFAOYSA-N |
| LEDER | 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 |
N-Methyl-n-octylamine, 97+%
CAS: 2439-54-5 Molekylformel: C9H21N Molekylvikt (g/mol): 143.274 MDL-nummer: MFCD00048927 InChI-nyckel: SEGJNMCIMOLEDM-UHFFFAOYSA-N Synonym: n-methyloctylamine,methyl octyl amine,n-methyl-n-octylamine,1-octanamine, n-methyl,octylmethylamine,methyloctylamine,unii-4o0o17jz7d,n-methyl octylamine,n-methyl-octylamine,methyl n-octyl amine PubChem CID: 75538 IUPAC-namn: N-metyloktan-l-amin LEDER: CCCCCCCCNC
| Molekylformel | C9H21N |
|---|---|
| PubChem CID | 75538 |
| MDL-nummer | MFCD00048927 |
| IUPAC-namn | N-metyloktan-l-amin |
| CAS | 2439-54-5 |
| InChI-nyckel | SEGJNMCIMOLEDM-UHFFFAOYSA-N |
| LEDER | CCCCCCCCNC |
| Molekylvikt (g/mol) | 143.274 |
| Synonym | n-methyloctylamine,methyl octyl amine,n-methyl-n-octylamine,1-octanamine, n-methyl,octylmethylamine,methyloctylamine,unii-4o0o17jz7d,n-methyl octylamine,n-methyl-octylamine,methyl n-octyl amine |
N-(n-Butyl)aniline, 99%
CAS: 1126-78-9 Molekylformel: C10H15N Molekylvikt (g/mol): 149.237 MDL-nummer: MFCD00035798 InChI-nyckel: VSHTWPWTCXQLQN-UHFFFAOYSA-N Synonym: benzenamine, n-butyl,aniline, n-butyl,4-phenylamino butane,n-butylbenzenamine,n-n-butyl aniline,butylaniline,n-phenyl-n-butylamine,butylphenylamine,unii-r2znj7l2um,benzamine, n-butyl PubChem CID: 14310 IUPAC-namn: N-butylanilin LEDER: CCCCNC1=CC=CC=C1
| Molekylformel | C10H15N |
|---|---|
| PubChem CID | 14310 |
| MDL-nummer | MFCD00035798 |
| IUPAC-namn | N-butylanilin |
| CAS | 1126-78-9 |
| InChI-nyckel | VSHTWPWTCXQLQN-UHFFFAOYSA-N |
| LEDER | CCCCNC1=CC=CC=C1 |
| Molekylvikt (g/mol) | 149.237 |
| Synonym | benzenamine, n-butyl,aniline, n-butyl,4-phenylamino butane,n-butylbenzenamine,n-n-butyl aniline,butylaniline,n-phenyl-n-butylamine,butylphenylamine,unii-r2znj7l2um,benzamine, n-butyl |
N-(n-butyl)etylendiamin, 97 %, Thermo Scientific Chemicals
CAS: 19522-69-1 Molekylformel: C6H16N2 Molekylvikt (g/mol): 116.208 MDL-nummer: MFCD00025602 InChI-nyckel: DFPGBRPWDZFIPP-UHFFFAOYSA-N Synonym: n-butylethylenediamine,2-butylamino ethylamine,n1-butylethane-1,2-diamine,2-aminoethyl butyl amine,1,2-ethanediamine,n1-butyl,2-butylamino-ethylamine,2-n-butylaminoethylamine,acmc-1bs5m,n-butyl-1,2-ethanediamine,n-butylethane-1,2-diamine PubChem CID: 519668 IUPAC-namn: N'-butyletan-1,2-diamin LEDER: CCCCNCCN
| Molekylformel | C6H16N2 |
|---|---|
| PubChem CID | 519668 |
| MDL-nummer | MFCD00025602 |
| IUPAC-namn | N'-butyletan-1,2-diamin |
| CAS | 19522-69-1 |
| InChI-nyckel | DFPGBRPWDZFIPP-UHFFFAOYSA-N |
| LEDER | CCCCNCCN |
| Molekylvikt (g/mol) | 116.208 |
| Synonym | n-butylethylenediamine,2-butylamino ethylamine,n1-butylethane-1,2-diamine,2-aminoethyl butyl amine,1,2-ethanediamine,n1-butyl,2-butylamino-ethylamine,2-n-butylaminoethylamine,acmc-1bs5m,n-butyl-1,2-ethanediamine,n-butylethane-1,2-diamine |
N,N'-dimetyletylendiamin, teknisk, 85 %, Thermo Scientific Chemicals
CAS: 110-70-3 InChI-nyckel: KVKFRMCSXWQSNT-UHFFFAOYSA-N Synonym: n,n'-dimethylethylenediamine,1,2-bis methylamino ethane,n1,n2-dimethylethane-1,2-diamine,n,n'-dimethyl-1,2-ethanediamine,dimethylethylenediamine,sym-dimethylethylenediamine,1,2-ethanediamine, n,n'-dimethyl,2,5-diazahexane,n,n'-dimethyldiaminoethane,n,n'-dimethylethanediamine PubChem CID: 8070 IUPAC-namn: N,N'-dimetyletan-1,2-diamin LEDER: CNCCNC
| PubChem CID | 8070 |
|---|---|
| IUPAC-namn | N,N'-dimetyletan-1,2-diamin |
| CAS | 110-70-3 |
| InChI-nyckel | KVKFRMCSXWQSNT-UHFFFAOYSA-N |
| LEDER | CNCCNC |
| Synonym | n,n'-dimethylethylenediamine,1,2-bis methylamino ethane,n1,n2-dimethylethane-1,2-diamine,n,n'-dimethyl-1,2-ethanediamine,dimethylethylenediamine,sym-dimethylethylenediamine,1,2-ethanediamine, n,n'-dimethyl,2,5-diazahexane,n,n'-dimethyldiaminoethane,n,n'-dimethylethanediamine |
N,N'-di-tert-butyletylendiamin, 98 %, Thermo Scientific Chemicals
CAS: 4062-60-6 Molekylformel: C10H24N2 Molekylvikt (g/mol): 172.316 MDL-nummer: MFCD00014996 InChI-nyckel: KGHYGBGIWLNFAV-UHFFFAOYSA-N Synonym: n,n'-di-tert-butylethylenediamine,1,2-bis tert-butylamino ethane,n,n'-di-t-butylethylenediamine,n1,n2-di-tert-butylethane-1,2-diamine,unii-6wai8u5v0w,n,n'-bis tert-butyl ethylenediamine,1,2-ethanediamine, n,n'-bis 1,1-dimethylethyl,n,n'-di-tert-butyl-ethylenediamine,6wai8u5v0w,n,n'-bis 1,1-dimethylethyl-1,2-ethanediamine PubChem CID: 77680 IUPAC-namn: N,N'-ditert-butyletan-1,2-diamin LEDER: CC(C)(C)NCCNC(C)(C)C
| Molekylformel | C10H24N2 |
|---|---|
| PubChem CID | 77680 |
| MDL-nummer | MFCD00014996 |
| IUPAC-namn | N,N'-ditert-butyletan-1,2-diamin |
| CAS | 4062-60-6 |
| InChI-nyckel | KGHYGBGIWLNFAV-UHFFFAOYSA-N |
| LEDER | CC(C)(C)NCCNC(C)(C)C |
| Molekylvikt (g/mol) | 172.316 |
| Synonym | n,n'-di-tert-butylethylenediamine,1,2-bis tert-butylamino ethane,n,n'-di-t-butylethylenediamine,n1,n2-di-tert-butylethane-1,2-diamine,unii-6wai8u5v0w,n,n'-bis tert-butyl ethylenediamine,1,2-ethanediamine, n,n'-bis 1,1-dimethylethyl,n,n'-di-tert-butyl-ethylenediamine,6wai8u5v0w,n,n'-bis 1,1-dimethylethyl-1,2-ethanediamine |
N,N'-Dimethyl-1,3-propanediamine, 97%
CAS: 111-33-1 Molekylformel: C5H16N2 Molekylvikt (g/mol): 104.20 MDL-nummer: MFCD00008292 InChI-nyckel: UQUPIHHYKUEXQD-UHFFFAOYSA-P Synonym: n,n'-dimethyl-1,3-propanediamine,n1,n3-dimethylpropane-1,3-diamine,1,3-propanediamine, n,n'-dimethyl,1,3-bis methylamino propane,methyl 3-methylamino propyl amine,1,3-propanediamine, n1,n3-dimethyl,n,n'-dimethyltrimethylenediamine,n1,n3-dimethyl-1,3-propanediamine,n-3-methylaminopropyl-n-methylamine,n,n'-dimethylpropan-1,3-diamin PubChem CID: 66978 IUPAC-namn: N,N'-dimetylpropan-1,3-diamin LEDER: C[NH2+]CCC[NH2+]C
| Molekylformel | C5H16N2 |
|---|---|
| PubChem CID | 66978 |
| MDL-nummer | MFCD00008292 |
| IUPAC-namn | N,N'-dimetylpropan-1,3-diamin |
| CAS | 111-33-1 |
| InChI-nyckel | UQUPIHHYKUEXQD-UHFFFAOYSA-P |
| LEDER | C[NH2+]CCC[NH2+]C |
| Molekylvikt (g/mol) | 104.20 |
| Synonym | n,n'-dimethyl-1,3-propanediamine,n1,n3-dimethylpropane-1,3-diamine,1,3-propanediamine, n,n'-dimethyl,1,3-bis methylamino propane,methyl 3-methylamino propyl amine,1,3-propanediamine, n1,n3-dimethyl,n,n'-dimethyltrimethylenediamine,n1,n3-dimethyl-1,3-propanediamine,n-3-methylaminopropyl-n-methylamine,n,n'-dimethylpropan-1,3-diamin |
N,N'-Dimethyl-1,3-propanediamine, 97%
CAS: 111-33-1 Molekylformel: C5H16N2 Molekylvikt (g/mol): 104.20 MDL-nummer: MFCD00008292 InChI-nyckel: UQUPIHHYKUEXQD-UHFFFAOYSA-P Synonym: n,n'-dimethyl-1,3-propanediamine,n1,n3-dimethylpropane-1,3-diamine,1,3-propanediamine, n,n'-dimethyl,1,3-bis methylamino propane,methyl 3-methylamino propyl amine,1,3-propanediamine, n1,n3-dimethyl,n,n'-dimethyltrimethylenediamine,n1,n3-dimethyl-1,3-propanediamine,n-3-methylaminopropyl-n-methylamine,n,n'-dimethylpropan-1,3-diamin PubChem CID: 66978 IUPAC-namn: N,N'-dimetylpropan-1,3-diamin LEDER: C[NH2+]CCC[NH2+]C
| Molekylformel | C5H16N2 |
|---|---|
| PubChem CID | 66978 |
| MDL-nummer | MFCD00008292 |
| IUPAC-namn | N,N'-dimetylpropan-1,3-diamin |
| CAS | 111-33-1 |
| InChI-nyckel | UQUPIHHYKUEXQD-UHFFFAOYSA-P |
| LEDER | C[NH2+]CCC[NH2+]C |
| Molekylvikt (g/mol) | 104.20 |
| Synonym | n,n'-dimethyl-1,3-propanediamine,n1,n3-dimethylpropane-1,3-diamine,1,3-propanediamine, n,n'-dimethyl,1,3-bis methylamino propane,methyl 3-methylamino propyl amine,1,3-propanediamine, n1,n3-dimethyl,n,n'-dimethyltrimethylenediamine,n1,n3-dimethyl-1,3-propanediamine,n-3-methylaminopropyl-n-methylamine,n,n'-dimethylpropan-1,3-diamin |
N-Methylaniline, 99%
CAS: 100-61-8 Molekylformel: C7H9N Molekylvikt (g/mol): 107.16 MDL-nummer: MFCD00008283 InChI-nyckel: AFBPFSWMIHJQDM-UHFFFAOYSA-N Synonym: methylaniline,monomethylaniline,n-methyl aniline,benzenamine, n-methyl,methylphenylamine,n-methylbenzenamine,n-monomethylaniline,n-methylaminobenzene,methylamino benzene,anilinomethane PubChem CID: 7515 ChEBI: CHEBI:15733 IUPAC-namn: N-metylanilin LEDER: CNC1=CC=CC=C1
| Molekylformel | C7H9N |
|---|---|
| PubChem CID | 7515 |
| MDL-nummer | MFCD00008283 |
| IUPAC-namn | N-metylanilin |
| CAS | 100-61-8 |
| InChI-nyckel | AFBPFSWMIHJQDM-UHFFFAOYSA-N |
| LEDER | CNC1=CC=CC=C1 |
| ChEBI | CHEBI:15733 |
| Molekylvikt (g/mol) | 107.16 |
| Synonym | methylaniline,monomethylaniline,n-methyl aniline,benzenamine, n-methyl,methylphenylamine,n-methylbenzenamine,n-monomethylaniline,n-methylaminobenzene,methylamino benzene,anilinomethane |