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Filtrerade sökresultat
n-metyl-(4-fenyltetrahydropyran-4-yl)metylamin, 97 %, Thermo Scientific™
CAS: 958443-30-6 Molekylformel: C13H19NO Molekylvikt (g/mol): 205.301 MDL-nummer: MFCD11841073 InChI-nyckel: OHCOJCIAAGLEHJ-UHFFFAOYSA-N Synonym: n-methyl-1-4-phenyltetrahydro-2h-pyran-4-yl methanamine,methyl 4-phenyloxan-4-yl methyl amine,n-methyl-4-phenyltetrahydropyran-4-yl methylamine,n-methyl-1-4-phenyltetrahydro-2h-pyran-4-yl methylamine,4-methylamino methyl-4-phenyltetrahydro-2h-pyran,methyl 4-phenyl 2h-3,4,5,6-tetrahydropyran-4-yl methyl amine PubChem CID: 33589539 IUPAC-namn: N-metyl-l-(4-fenyloxan-4-yl)metanamin LEDER: CNCC1(CCOCC1)C2=CC=CC=C2
| Molekylformel | C13H19NO |
|---|---|
| PubChem CID | 33589539 |
| MDL-nummer | MFCD11841073 |
| IUPAC-namn | N-metyl-l-(4-fenyloxan-4-yl)metanamin |
| CAS | 958443-30-6 |
| InChI-nyckel | OHCOJCIAAGLEHJ-UHFFFAOYSA-N |
| LEDER | CNCC1(CCOCC1)C2=CC=CC=C2 |
| Molekylvikt (g/mol) | 205.301 |
| Synonym | n-methyl-1-4-phenyltetrahydro-2h-pyran-4-yl methanamine,methyl 4-phenyloxan-4-yl methyl amine,n-methyl-4-phenyltetrahydropyran-4-yl methylamine,n-methyl-1-4-phenyltetrahydro-2h-pyran-4-yl methylamine,4-methylamino methyl-4-phenyltetrahydro-2h-pyran,methyl 4-phenyl 2h-3,4,5,6-tetrahydropyran-4-yl methyl amine |
DL-alfa-metylbensylamin, 99 %
CAS: 618-36-0 MDL-nummer: MFCD00008069 InChI-nyckel: RQEUFEKYXDPUSK-UHFFFAOYSA-N Synonym: 1-phenylethylamine,alpha-methylbenzylamine,alpha-phenylethylamine,dl-alpha-methylbenzylamine,1-phenethylamine,alpha-aminoethylbenzene,1-amino-1-phenylethane,1-phenylethan-1-amine,a-methylbenzylamine,alpha-methylbenzenemethanamine PubChem CID: 7408 ChEBI: CHEBI:670 IUPAC-namn: 1-fenyletanamin LEDER: CC(C1=CC=CC=C1)N
| PubChem CID | 7408 |
|---|---|
| MDL-nummer | MFCD00008069 |
| IUPAC-namn | 1-fenyletanamin |
| CAS | 618-36-0 |
| InChI-nyckel | RQEUFEKYXDPUSK-UHFFFAOYSA-N |
| LEDER | CC(C1=CC=CC=C1)N |
| ChEBI | CHEBI:670 |
| Synonym | 1-phenylethylamine,alpha-methylbenzylamine,alpha-phenylethylamine,dl-alpha-methylbenzylamine,1-phenethylamine,alpha-aminoethylbenzene,1-amino-1-phenylethane,1-phenylethan-1-amine,a-methylbenzylamine,alpha-methylbenzenemethanamine |
(±)-2-Amino-1-fenyletanol, 95 %
CAS: 7568-93-6 Molekylformel: C8H11NO Molekylvikt (g/mol): 137.18 MDL-nummer: MFCD00008137 InChI-nyckel: ULSIYEODSMZIPX-UHFFFAOYNA-N Synonym: phenylethanolamine,2-hydroxy-2-phenylethylamine,phenethanolamine,beta-hydroxyphenethylamine,2-phenyl-2-hydroxyethylamine,bisnorephedrine,beta-phenethanolamine,alpha-aminomethyl benzyl alcohol,2-amino-1-phenylethan-1-ol,2-amino-1-phenyl-1-ethanol PubChem CID: 1000 ChEBI: CHEBI:16343 IUPAC-namn: 2-amino-1-fenyletanol LEDER: NCC(O)C1=CC=CC=C1
| Molekylformel | C8H11NO |
|---|---|
| PubChem CID | 1000 |
| MDL-nummer | MFCD00008137 |
| IUPAC-namn | 2-amino-1-fenyletanol |
| CAS | 7568-93-6 |
| InChI-nyckel | ULSIYEODSMZIPX-UHFFFAOYNA-N |
| LEDER | NCC(O)C1=CC=CC=C1 |
| ChEBI | CHEBI:16343 |
| Molekylvikt (g/mol) | 137.18 |
| Synonym | phenylethanolamine,2-hydroxy-2-phenylethylamine,phenethanolamine,beta-hydroxyphenethylamine,2-phenyl-2-hydroxyethylamine,bisnorephedrine,beta-phenethanolamine,alpha-aminomethyl benzyl alcohol,2-amino-1-phenylethan-1-ol,2-amino-1-phenyl-1-ethanol |
![(-)-Bis[(S)-1-fenyletyl]amin, ChiPros™, 99%, ee 98+%](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-56210-72-1.jpg-250.jpg)
(-)-Bis[(S)-1-fenyletyl]amin, ChiPros™, 99%, ee 98+%
CAS: 56210-72-1 Molekylformel: C16H19N Molekylvikt (g/mol): 225.335 MDL-nummer: MFCD00243087 InChI-nyckel: NXLACVVNHYIYJN-KBPBESRZSA-N Synonym: --bis s-1-phenylethyl amine,s-bis s-1-phenylethyl amine,unii-5d97t2y7wu,bis s-1-phenylethyl amine,1s-1-phenyl-n-1s-1-phenylethyl ethanamine,bis 1s-1-phenylethyl amine,s,s-di 1-phenylethyl amine PubChem CID: 6994958 IUPAC-namn: (1S)-1-fenyl-N-[(lS)-1-fenyletyl]etanamin LEDER: CC(C1=CC=CC=C1)NC(C)C2=CC=CC=C2
| Molekylformel | C16H19N |
|---|---|
| PubChem CID | 6994958 |
| MDL-nummer | MFCD00243087 |
| IUPAC-namn | (1S)-1-fenyl-N-[(lS)-1-fenyletyl]etanamin |
| CAS | 56210-72-1 |
| InChI-nyckel | NXLACVVNHYIYJN-KBPBESRZSA-N |
| LEDER | CC(C1=CC=CC=C1)NC(C)C2=CC=CC=C2 |
| Molekylvikt (g/mol) | 225.335 |
| Synonym | --bis s-1-phenylethyl amine,s-bis s-1-phenylethyl amine,unii-5d97t2y7wu,bis s-1-phenylethyl amine,1s-1-phenyl-n-1s-1-phenylethyl ethanamine,bis 1s-1-phenylethyl amine,s,s-di 1-phenylethyl amine |
1-Naftalenmetylamin, 98+%
CAS: 118-31-0 Molekylformel: C11H12N Molekylvikt (g/mol): 158.22 MDL-nummer: MFCD00004048 InChI-nyckel: NVSYANRBXPURRQ-UHFFFAOYSA-O Synonym: 1-naphthalenemethylamine,1-naphthalenemethanamine,1-naphthylmethylamine,1-aminomethyl naphthalene,1-naphthalenemethyl amine,c-naphthalen-1-yl-methylamine,1-naphthylmethanamine,1-aminomethylnaphthalene,naphthylmethylamine,1-naphthylmethyl amine hydrochloride PubChem CID: 8355 IUPAC-namn: naftalen-1-ylmetanamin LEDER: [NH3+]CC1=C2C=CC=CC2=CC=C1
| Molekylformel | C11H12N |
|---|---|
| PubChem CID | 8355 |
| MDL-nummer | MFCD00004048 |
| IUPAC-namn | naftalen-1-ylmetanamin |
| CAS | 118-31-0 |
| InChI-nyckel | NVSYANRBXPURRQ-UHFFFAOYSA-O |
| LEDER | [NH3+]CC1=C2C=CC=CC2=CC=C1 |
| Molekylvikt (g/mol) | 158.22 |
| Synonym | 1-naphthalenemethylamine,1-naphthalenemethanamine,1-naphthylmethylamine,1-aminomethyl naphthalene,1-naphthalenemethyl amine,c-naphthalen-1-yl-methylamine,1-naphthylmethanamine,1-aminomethylnaphthalene,naphthylmethylamine,1-naphthylmethyl amine hydrochloride |
L(-)-alfa-metylbensylamin, 99+%, (99% ee)
CAS: 2627-86-3 Molekylformel: C8H11N Molekylvikt (g/mol): 121.18 InChI-nyckel: RQEUFEKYXDPUSK-ZETCQYMHSA-N Synonym: s---1-phenylethylamine,s-1-phenylethanamine,1s-1-phenylethanamine,s---alpha-methylbenzylamine,s-1-phenylethylamine,l--alpha-methylbenzylamine,l-alpha-methylbenzylamine,s-alpha-methylbenzenemethanamine,--alpha-phenethylamine,l---1-phenylethylamine PubChem CID: 75818 ChEBI: CHEBI:35321 IUPAC-namn: (IS)-1-fenyletanamin LEDER: CC(C1=CC=CC=C1)N
| Molekylformel | C8H11N |
|---|---|
| PubChem CID | 75818 |
| IUPAC-namn | (IS)-1-fenyletanamin |
| CAS | 2627-86-3 |
| InChI-nyckel | RQEUFEKYXDPUSK-ZETCQYMHSA-N |
| LEDER | CC(C1=CC=CC=C1)N |
| ChEBI | CHEBI:35321 |
| Molekylvikt (g/mol) | 121.18 |
| Synonym | s---1-phenylethylamine,s-1-phenylethanamine,1s-1-phenylethanamine,s---alpha-methylbenzylamine,s-1-phenylethylamine,l--alpha-methylbenzylamine,l-alpha-methylbenzylamine,s-alpha-methylbenzenemethanamine,--alpha-phenethylamine,l---1-phenylethylamine |
D(+)-alfa-metylbensylamin, 99+%, (99% ee)
CAS: 3886-69-9 Molekylformel: C8H11N Molekylvikt (g/mol): 121.18 MDL-nummer: MFCD00064405 InChI-nyckel: RQEUFEKYXDPUSK-SSDOTTSWSA-N Synonym: r-1-phenylethanamine,r-+-1-phenylethylamine,1r-1-phenylethanamine,r-1-phenylethylamine,d-alpha-methylbenzylamine,1r-1-phenylethan-1-amine,r-+-alpha-methylbenzylamine,r-alpha-methylbenzenemethanamine,unii-v022zk8gz5,r-alfa-methylbenzylamine PubChem CID: 643189 ChEBI: CHEBI:35322 IUPAC-namn: (IR)-1-fenyletanamin LEDER: CC(C1=CC=CC=C1)N
| Molekylformel | C8H11N |
|---|---|
| PubChem CID | 643189 |
| MDL-nummer | MFCD00064405 |
| IUPAC-namn | (IR)-1-fenyletanamin |
| CAS | 3886-69-9 |
| InChI-nyckel | RQEUFEKYXDPUSK-SSDOTTSWSA-N |
| LEDER | CC(C1=CC=CC=C1)N |
| ChEBI | CHEBI:35322 |
| Molekylvikt (g/mol) | 121.18 |
| Synonym | r-1-phenylethanamine,r-+-1-phenylethylamine,1r-1-phenylethanamine,r-1-phenylethylamine,d-alpha-methylbenzylamine,1r-1-phenylethan-1-amine,r-+-alpha-methylbenzylamine,r-alpha-methylbenzenemethanamine,unii-v022zk8gz5,r-alfa-methylbenzylamine |
(S)-(-)-1-fenyletylamin, 99+%, producerad av BASF AG
CAS: 2627-86-3 Molekylformel: C8H11N Molekylvikt (g/mol): 121.18 MDL-nummer: MFCD00064406 InChI-nyckel: RQEUFEKYXDPUSK-ZETCQYMHSA-N Synonym: s---1-phenylethylamine,s-1-phenylethanamine,1s-1-phenylethanamine,s---alpha-methylbenzylamine,s-1-phenylethylamine,l--alpha-methylbenzylamine,l-alpha-methylbenzylamine,s-alpha-methylbenzenemethanamine,--alpha-phenethylamine,l---1-phenylethylamine PubChem CID: 75818 ChEBI: CHEBI:35321 IUPAC-namn: (IS)-1-fenyletanamin LEDER: CC(C1=CC=CC=C1)N
| Molekylformel | C8H11N |
|---|---|
| PubChem CID | 75818 |
| MDL-nummer | MFCD00064406 |
| IUPAC-namn | (IS)-1-fenyletanamin |
| CAS | 2627-86-3 |
| InChI-nyckel | RQEUFEKYXDPUSK-ZETCQYMHSA-N |
| LEDER | CC(C1=CC=CC=C1)N |
| ChEBI | CHEBI:35321 |
| Molekylvikt (g/mol) | 121.18 |
| Synonym | s---1-phenylethylamine,s-1-phenylethanamine,1s-1-phenylethanamine,s---alpha-methylbenzylamine,s-1-phenylethylamine,l--alpha-methylbenzylamine,l-alpha-methylbenzylamine,s-alpha-methylbenzenemethanamine,--alpha-phenethylamine,l---1-phenylethylamine |
N-metyl-(3-fenylisoxazol-5-yl)metylamin, 97 %, Thermo Scientific™
CAS: 852431-00-6 Molekylformel: C11H12N2O Molekylvikt (g/mol): 188.23 MDL-nummer: MFCD09055377 InChI-nyckel: IUBUISGKALKRFN-UHFFFAOYSA-N Synonym: n-methyl-1-3-phenylisoxazol-5-yl methanamine,n-methyl 3-phenylisoxazol-5-yl methanamine,5-isoxazolemethanamine,n-methyl-3-phenyl,n-methyl-3-phenylisoxazol-5-yl methylamine,methyl 3-phenyl-1,2-oxazol-5-yl methyl amine,n-methyl-1-3-phenyl-1,2-oxazol-5-yl methanamine,5-methylamino methyl-3-phenylisoxazole,methyl-3-phenyl-isoxazol-5-ylmethyl-amine,methyl 3-phenyl-1,2-oxazol-5-yl methyl amine oxalate PubChem CID: 24229716 IUPAC-namn: N-metyl-l-(3-fenyl-l,2-oxazol-5-yl)metanamin LEDER: CNCC1=CC(=NO1)C2=CC=CC=C2
| Molekylformel | C11H12N2O |
|---|---|
| PubChem CID | 24229716 |
| MDL-nummer | MFCD09055377 |
| IUPAC-namn | N-metyl-l-(3-fenyl-l,2-oxazol-5-yl)metanamin |
| CAS | 852431-00-6 |
| InChI-nyckel | IUBUISGKALKRFN-UHFFFAOYSA-N |
| LEDER | CNCC1=CC(=NO1)C2=CC=CC=C2 |
| Molekylvikt (g/mol) | 188.23 |
| Synonym | n-methyl-1-3-phenylisoxazol-5-yl methanamine,n-methyl 3-phenylisoxazol-5-yl methanamine,5-isoxazolemethanamine,n-methyl-3-phenyl,n-methyl-3-phenylisoxazol-5-yl methylamine,methyl 3-phenyl-1,2-oxazol-5-yl methyl amine,n-methyl-1-3-phenyl-1,2-oxazol-5-yl methanamine,5-methylamino methyl-3-phenylisoxazole,methyl-3-phenyl-isoxazol-5-ylmethyl-amine,methyl 3-phenyl-1,2-oxazol-5-yl methyl amine oxalate |
n-metyl(3-metyl-2-furyl)metylamin, 90 %, Thermo Scientific™
CAS: 916766-86-4 Molekylformel: C7H11NO Molekylvikt (g/mol): 125.171 MDL-nummer: MFCD09879907 InChI-nyckel: KBNPUPCSMGGUHM-UHFFFAOYSA-N Synonym: methyl 3-methylfuran-2-yl methyl amine,n-methyl 3-methyl-2-furyl methylamine,n-methyl 3-methylfur-2-yl methylamine,2-furanmethanamine, n,3-dimethyl,n-methyl-1-3-methylfuran-2-yl methanamine,3-methyl-2-methylamino methyl furan,methyl 3-methyl 2-furyl methyl amine PubChem CID: 24229550 IUPAC-namn: N-metyl-l-(3-metylfuran-2-yl)metanamin LEDER: CC1=C(OC=C1)CNC
| Molekylformel | C7H11NO |
|---|---|
| PubChem CID | 24229550 |
| MDL-nummer | MFCD09879907 |
| IUPAC-namn | N-metyl-l-(3-metylfuran-2-yl)metanamin |
| CAS | 916766-86-4 |
| InChI-nyckel | KBNPUPCSMGGUHM-UHFFFAOYSA-N |
| LEDER | CC1=C(OC=C1)CNC |
| Molekylvikt (g/mol) | 125.171 |
| Synonym | methyl 3-methylfuran-2-yl methyl amine,n-methyl 3-methyl-2-furyl methylamine,n-methyl 3-methylfur-2-yl methylamine,2-furanmethanamine, n,3-dimethyl,n-methyl-1-3-methylfuran-2-yl methanamine,3-methyl-2-methylamino methyl furan,methyl 3-methyl 2-furyl methyl amine |
4-(Aminometyl)indol, 97 %
CAS: 3468-18-6 Molekylformel: C9H10N2 Molekylvikt (g/mol): 146.19 MDL-nummer: MFCD04973297 InChI-nyckel: FFBWKPKOXRMLNP-UHFFFAOYSA-N Synonym: 4-aminomethylindole,1h-indol-4-yl methanamine,1h-indole-4-methanamine,4-aminomethyl indole,1h-indol-4-ylmethyl amine,1-1h-indol-4-yl methanamine,c-1h-indol-4-yl-methylamine,indole-4-methylamine,4-aminomethyl-indole,4-aminomethyl-1h-indole PubChem CID: 280302 IUPAC-namn: lH-indol-4-ylmetanamin LEDER: NCC1=C2C=CNC2=CC=C1
| Molekylformel | C9H10N2 |
|---|---|
| PubChem CID | 280302 |
| MDL-nummer | MFCD04973297 |
| IUPAC-namn | lH-indol-4-ylmetanamin |
| CAS | 3468-18-6 |
| InChI-nyckel | FFBWKPKOXRMLNP-UHFFFAOYSA-N |
| LEDER | NCC1=C2C=CNC2=CC=C1 |
| Molekylvikt (g/mol) | 146.19 |
| Synonym | 4-aminomethylindole,1h-indol-4-yl methanamine,1h-indole-4-methanamine,4-aminomethyl indole,1h-indol-4-ylmethyl amine,1-1h-indol-4-yl methanamine,c-1h-indol-4-yl-methylamine,indole-4-methylamine,4-aminomethyl-indole,4-aminomethyl-1h-indole |
![N-metyl-[1-(tien-2-ylmetyl)piperid-4-yl]metylamin, 97 %, Thermo Scientific™](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-930111-07-2.jpg-250.jpg)
N-metyl-[1-(tien-2-ylmetyl)piperid-4-yl]metylamin, 97 %, Thermo Scientific™
CAS: 930111-07-2 Molekylformel: C12H20N2S Molekylvikt (g/mol): 224.37 MDL-nummer: MFCD09879955 InChI-nyckel: JXFQDIBOGWDEEL-UHFFFAOYSA-N Synonym: 4-methylamino methyl-1-thien-2-ylmethyl piperidine,n-methyl-1-thien-2-ylmethyl piperid-4-yl methylamine,methyl 1-thiophen-2-ylmethyl piperidin-4-yl methyl amine,methyl 1-2-thienylmethyl 4-piperidyl methyl amine,n-methyl-1-1-thiophen-2-ylmethyl piperidin-4-yl methanamine,n-methyl-1-thiophen-2-ylmethyl piperid-4-yl methylamine,n-methyl-1-1-thiophen-2-yl methyl piperidin-4-yl methanamine PubChem CID: 24229738 LEDER: CNCC1CCN(CC2=CC=CS2)CC1
| Molekylformel | C12H20N2S |
|---|---|
| PubChem CID | 24229738 |
| MDL-nummer | MFCD09879955 |
| CAS | 930111-07-2 |
| InChI-nyckel | JXFQDIBOGWDEEL-UHFFFAOYSA-N |
| LEDER | CNCC1CCN(CC2=CC=CS2)CC1 |
| Molekylvikt (g/mol) | 224.37 |
| Synonym | 4-methylamino methyl-1-thien-2-ylmethyl piperidine,n-methyl-1-thien-2-ylmethyl piperid-4-yl methylamine,methyl 1-thiophen-2-ylmethyl piperidin-4-yl methyl amine,methyl 1-2-thienylmethyl 4-piperidyl methyl amine,n-methyl-1-1-thiophen-2-ylmethyl piperidin-4-yl methanamine,n-methyl-1-thiophen-2-ylmethyl piperid-4-yl methylamine,n-methyl-1-1-thiophen-2-yl methyl piperidin-4-yl methanamine |
alfa-(N,N-dimetylamino)fenylacetonitril, 97 %
CAS: 827-36-1 Molekylformel: C10H12N2 Molekylvikt (g/mol): 160.22 MDL-nummer: MFCD00013810 InChI-nyckel: PAGHXXKYFBGJEH-UHFFFAOYNA-N Synonym: 2-dimethylamino-2-phenylacetonitrile,alpha-dimethylamino phenylacetonitrile,a-dimethylamino phenylacetonitrile,acetonitrile, dimethylamino phenyl,acetonitrile, 2-dimethylamino-2-phenyl,alpha-dimethylaminophenyl acetonitrile,alpha-dimethylaminophenylacetonitrile,a-dimethylaminophenylacetonitrile,dimethylamino phenyl acetonitrile,2-dimethylamino-2-phenylethanenitrile PubChem CID: 13227 IUPAC-namn: 2-(dimetylamino)-2-fenylacetonitril LEDER: CN(C)C(C#N)C1=CC=CC=C1
| Molekylformel | C10H12N2 |
|---|---|
| PubChem CID | 13227 |
| MDL-nummer | MFCD00013810 |
| IUPAC-namn | 2-(dimetylamino)-2-fenylacetonitril |
| CAS | 827-36-1 |
| InChI-nyckel | PAGHXXKYFBGJEH-UHFFFAOYNA-N |
| LEDER | CN(C)C(C#N)C1=CC=CC=C1 |
| Molekylvikt (g/mol) | 160.22 |
| Synonym | 2-dimethylamino-2-phenylacetonitrile,alpha-dimethylamino phenylacetonitrile,a-dimethylamino phenylacetonitrile,acetonitrile, dimethylamino phenyl,acetonitrile, 2-dimethylamino-2-phenyl,alpha-dimethylaminophenyl acetonitrile,alpha-dimethylaminophenylacetonitrile,a-dimethylaminophenylacetonitrile,dimethylamino phenyl acetonitrile,2-dimethylamino-2-phenylethanenitrile |
(S)-(-)-1-(4-Metylfenyl)etylamin, ChiPros 98 %, ee 99+%
CAS: 27298-98-2 Molekylformel: C9H13N Molekylvikt (g/mol): 135.21 MDL-nummer: MFCD00145246 InChI-nyckel: UZDDXUMOXKDXNE-UHFFFAOYNA-N Synonym: s-1-p-tolyl ethanamine,s---1-p-tolyl ethylamine,s---4-1-aminoethyl toluene,s-1-p-tolyl ethylamine,1s-1-4-methylphenyl ethan-1-amine,1s-1-p-tolyl ethanamine,1s-1-4-methylphenyl ethanamine,s-1-p-tolylethanamine,1-4-methylphenyl ethanamine #,s-1-4-methylphenyl ethylamine PubChem CID: 7015759 LEDER: CC(N)C1=CC=C(C)C=C1
| Molekylformel | C9H13N |
|---|---|
| PubChem CID | 7015759 |
| MDL-nummer | MFCD00145246 |
| CAS | 27298-98-2 |
| InChI-nyckel | UZDDXUMOXKDXNE-UHFFFAOYNA-N |
| LEDER | CC(N)C1=CC=C(C)C=C1 |
| Molekylvikt (g/mol) | 135.21 |
| Synonym | s-1-p-tolyl ethanamine,s---1-p-tolyl ethylamine,s---4-1-aminoethyl toluene,s-1-p-tolyl ethylamine,1s-1-4-methylphenyl ethan-1-amine,1s-1-p-tolyl ethanamine,1s-1-4-methylphenyl ethanamine,s-1-p-tolylethanamine,1-4-methylphenyl ethanamine #,s-1-4-methylphenyl ethylamine |
N-metyl-3-pyridinmetylamin, 98 %
CAS: 20173-04-0 Molekylformel: C7H10N2 Molekylvikt (g/mol): 122.171 MDL-nummer: MFCD00023610 InChI-nyckel: MCSAQVGDZLPTBS-UHFFFAOYSA-N Synonym: n-methyl-1-pyridin-3-yl methanamine,n-methyl-n-3-pyridylmethyl amine,3-methylaminomethyl pyridine,n-methyl pyridin-3-yl methanamine,3-methylamino methyl pyridine,3-pyridinemethanamine, n-methyl,3-picolylmethylamine,n-methyl-3-pyridylmethylamine,methyl pyridin-3-ylmethyl amine,n-methyl-3-pyridinemethylamine PubChem CID: 88393 IUPAC-namn: N-metyl-l-pyridin-3-ylmetanamin LEDER: CNCC1=CN=CC=C1
| Molekylformel | C7H10N2 |
|---|---|
| PubChem CID | 88393 |
| MDL-nummer | MFCD00023610 |
| IUPAC-namn | N-metyl-l-pyridin-3-ylmetanamin |
| CAS | 20173-04-0 |
| InChI-nyckel | MCSAQVGDZLPTBS-UHFFFAOYSA-N |
| LEDER | CNCC1=CN=CC=C1 |
| Molekylvikt (g/mol) | 122.171 |
| Synonym | n-methyl-1-pyridin-3-yl methanamine,n-methyl-n-3-pyridylmethyl amine,3-methylaminomethyl pyridine,n-methyl pyridin-3-yl methanamine,3-methylamino methyl pyridine,3-pyridinemethanamine, n-methyl,3-picolylmethylamine,n-methyl-3-pyridylmethylamine,methyl pyridin-3-ylmethyl amine,n-methyl-3-pyridinemethylamine |