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Filtrerade sökresultat
2-tiofenmetylamin, 95 %, Thermo Scientific Chemicals
CAS: 27757-85-3 Molekylformel: C5H7NS Molekylvikt (g/mol): 113.18 MDL-nummer: MFCD00005460 InChI-nyckel: FKKJJPMGAWGYPN-UHFFFAOYSA-N Synonym: 2-thiophenemethylamine,2-thienylmethylamine,2-thiophenemethanamine,2-aminomethyl thiophene,thiophene-2-methylamine,thiophenemethanamine,2-aminomethylthiophene,2-thenylamine,2-thienylmethyl amine,1-thiophen-2-yl methanamine PubChem CID: 34005 IUPAC-namn: tiofen-2-ylmetanamin LEDER: C1=CSC(=C1)CN
| Molekylformel | C5H7NS |
|---|---|
| PubChem CID | 34005 |
| MDL-nummer | MFCD00005460 |
| IUPAC-namn | tiofen-2-ylmetanamin |
| CAS | 27757-85-3 |
| InChI-nyckel | FKKJJPMGAWGYPN-UHFFFAOYSA-N |
| LEDER | C1=CSC(=C1)CN |
| Molekylvikt (g/mol) | 113.18 |
| Synonym | 2-thiophenemethylamine,2-thienylmethylamine,2-thiophenemethanamine,2-aminomethyl thiophene,thiophene-2-methylamine,thiophenemethanamine,2-aminomethylthiophene,2-thenylamine,2-thienylmethyl amine,1-thiophen-2-yl methanamine |
3-tienylmetylamin, 97 %, Thermo Scientific™
CAS: 27757-86-4 Molekylformel: C5H7NS Molekylvikt (g/mol): 113.178 MDL-nummer: MFCD01529872 InChI-nyckel: DUDAKCCDHRNMDJ-UHFFFAOYSA-N Synonym: 3-thienylmethylamine,3-aminomethyl thiophene,3-thiophenemethanamine,3-thiophenemethylamine,1-thien-3-ylmethanamine,3-thienylmethyl amine,1-3-thienyl methanamine,thiophen-3-yl-methylamine,thiophen-3-yl methanamine,thien-3-yl methylamine PubChem CID: 2776381 IUPAC-namn: tiofen-3-ylmetanamin LEDER: C1=CSC=C1CN
| Molekylformel | C5H7NS |
|---|---|
| PubChem CID | 2776381 |
| MDL-nummer | MFCD01529872 |
| IUPAC-namn | tiofen-3-ylmetanamin |
| CAS | 27757-86-4 |
| InChI-nyckel | DUDAKCCDHRNMDJ-UHFFFAOYSA-N |
| LEDER | C1=CSC=C1CN |
| Molekylvikt (g/mol) | 113.178 |
| Synonym | 3-thienylmethylamine,3-aminomethyl thiophene,3-thiophenemethanamine,3-thiophenemethylamine,1-thien-3-ylmethanamine,3-thienylmethyl amine,1-3-thienyl methanamine,thiophen-3-yl-methylamine,thiophen-3-yl methanamine,thien-3-yl methylamine |
1-Fenylcyklopropanmetylamin, 97 %, Thermo Scientific™
CAS: 935-42-2 Molekylformel: C10H13N Molekylvikt (g/mol): 147.22 MDL-nummer: MFCD06213079 InChI-nyckel: FUEMGCALFIHXAS-UHFFFAOYSA-N Synonym: 1-phenylcyclopropyl methanamine,1-phenylcyclopropyl methylamine,1-phenylcyclopropanemethylamine,1-1-phenylcyclopropyl methanamine,cyclopropanemethanamine, 1-phenyl,phenylcyclopropyl methylamine,1-phenylcyclopropylmethylamine,chembl61251,1-phenylcyclopropyl methyl amine PubChem CID: 70287 IUPAC-namn: (1-fenylcyklopropyl)metanamin LEDER: NCC1(CC1)C1=CC=CC=C1
| Molekylformel | C10H13N |
|---|---|
| PubChem CID | 70287 |
| MDL-nummer | MFCD06213079 |
| IUPAC-namn | (1-fenylcyklopropyl)metanamin |
| CAS | 935-42-2 |
| InChI-nyckel | FUEMGCALFIHXAS-UHFFFAOYSA-N |
| LEDER | NCC1(CC1)C1=CC=CC=C1 |
| Molekylvikt (g/mol) | 147.22 |
| Synonym | 1-phenylcyclopropyl methanamine,1-phenylcyclopropyl methylamine,1-phenylcyclopropanemethylamine,1-1-phenylcyclopropyl methanamine,cyclopropanemethanamine, 1-phenyl,phenylcyclopropyl methylamine,1-phenylcyclopropylmethylamine,chembl61251,1-phenylcyclopropyl methyl amine |
5-(1-Piperidinylmetyl)tiofen-2-borsyra pinakolester, Thermo Scientific Chemicals
CAS: 1218790-44-3 Molekylformel: C16H26BNO2S Molekylvikt (g/mol): 307.259 MDL-nummer: MFCD11113036 InChI-nyckel: KDPVLCCGXRCQCV-UHFFFAOYSA-N Synonym: 5-1-piperidinylmethyl thiophene-2-boronic acid pinacol ester,1-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl thiophen-2-yl methyl piperidine,5-piperidine methyl-2-thiopheneboronic acid pinacol ester,1-5-tetramethyl-1,3,2-dioxaborolan-2-yl thiophen-2-yl methyl piperidine,amtb125,5-piperidinomethyl-2-thiopheneboronic acid pinacol ester,5-1-piperidinylmethyl-thiophene-2-boronic acid pinacol ester,1-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-thiophen-2-ylmethyl-piperidine PubChem CID: 46739745 IUPAC-namn: 1-[[5-(4,4,5,5-tetrametyl-1,3,2-dioxaborolan-2-yl)tiofen-2-yl]metyl]piperidin LEDER: B1(OC(C(O1)(C)C)(C)C)C2=CC=C(S2)CN3CCCCC3
| Molekylformel | C16H26BNO2S |
|---|---|
| PubChem CID | 46739745 |
| MDL-nummer | MFCD11113036 |
| IUPAC-namn | 1-[[5-(4,4,5,5-tetrametyl-1,3,2-dioxaborolan-2-yl)tiofen-2-yl]metyl]piperidin |
| CAS | 1218790-44-3 |
| InChI-nyckel | KDPVLCCGXRCQCV-UHFFFAOYSA-N |
| LEDER | B1(OC(C(O1)(C)C)(C)C)C2=CC=C(S2)CN3CCCCC3 |
| Molekylvikt (g/mol) | 307.259 |
| Synonym | 5-1-piperidinylmethyl thiophene-2-boronic acid pinacol ester,1-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl thiophen-2-yl methyl piperidine,5-piperidine methyl-2-thiopheneboronic acid pinacol ester,1-5-tetramethyl-1,3,2-dioxaborolan-2-yl thiophen-2-yl methyl piperidine,amtb125,5-piperidinomethyl-2-thiopheneboronic acid pinacol ester,5-1-piperidinylmethyl-thiophene-2-boronic acid pinacol ester,1-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-thiophen-2-ylmethyl-piperidine |
5-(morfolinometyl)isoxazol-3-karbaldehyd, Thermo Scientific™
CAS: 893749-85-4 Molekylformel: C9H12N2O3 Molekylvikt (g/mol): 196.206 InChI-nyckel: AGLGFPIEVWZSLU-UHFFFAOYSA-N Synonym: 5-morpholinomethyl isoxazole-3-carbaldehyde,5-morpholin-4-ylmethyl-1,2-oxazole-3-carbaldehyde,5-morpholin-4-ylmethyl isoxazole-3-carbaldehyde,5-morpholin-4-yl methyl-1,2-oxazole-3-carbaldehyde PubChem CID: 20099059 IUPAC-namn: 5-(morfolin-4-ylmetyl)-1,2-oxazol-3-karbaldehyd LEDER: C1COCCN1CC2=CC(=NO2)C=O
| Molekylformel | C9H12N2O3 |
|---|---|
| PubChem CID | 20099059 |
| IUPAC-namn | 5-(morfolin-4-ylmetyl)-1,2-oxazol-3-karbaldehyd |
| CAS | 893749-85-4 |
| InChI-nyckel | AGLGFPIEVWZSLU-UHFFFAOYSA-N |
| LEDER | C1COCCN1CC2=CC(=NO2)C=O |
| Molekylvikt (g/mol) | 196.206 |
| Synonym | 5-morpholinomethyl isoxazole-3-carbaldehyde,5-morpholin-4-ylmethyl-1,2-oxazole-3-carbaldehyde,5-morpholin-4-ylmethyl isoxazole-3-carbaldehyde,5-morpholin-4-yl methyl-1,2-oxazole-3-carbaldehyde |
1,3-tiazol-2-ylmetylamin, 97 %, Thermo Scientific™
CAS: 850852-85-6 Molekylformel: C4H7ClN2S Molekylvikt (g/mol): 150.624 MDL-nummer: MFCD02854204 InChI-nyckel: AAJCCSYSPIKAJY-UHFFFAOYSA-N Synonym: thiazol-2-ylmethanamine hydrochloride,2-aminomethylthiazole hcl,1,3-thiazol-2-ylmethanamine hydrochloride,2-aminomethylthiazole hydrochloride,2-amino methylthiazole hydrochloride,c-thiazol-2-yl-methylamine hydrochloride,2-thiazolemethanamine hydrochloride,1,3-thiazol-2-ylmethylamine hydrochloride,2-aminomethyl thiazole hydrochloride,1,3-thiazol-2-ylmethylamine, chloride PubChem CID: 42614216 IUPAC-namn: 1,3-tiazol-2-ylmetanamin;hydroklorid LEDER: C1=CSC(=N1)CN.Cl
| Molekylformel | C4H7ClN2S |
|---|---|
| PubChem CID | 42614216 |
| MDL-nummer | MFCD02854204 |
| IUPAC-namn | 1,3-tiazol-2-ylmetanamin;hydroklorid |
| CAS | 850852-85-6 |
| InChI-nyckel | AAJCCSYSPIKAJY-UHFFFAOYSA-N |
| LEDER | C1=CSC(=N1)CN.Cl |
| Molekylvikt (g/mol) | 150.624 |
| Synonym | thiazol-2-ylmethanamine hydrochloride,2-aminomethylthiazole hcl,1,3-thiazol-2-ylmethanamine hydrochloride,2-aminomethylthiazole hydrochloride,2-amino methylthiazole hydrochloride,c-thiazol-2-yl-methylamine hydrochloride,2-thiazolemethanamine hydrochloride,1,3-thiazol-2-ylmethylamine hydrochloride,2-aminomethyl thiazole hydrochloride,1,3-thiazol-2-ylmethylamine, chloride |
5-(morfolinometyl)-2-furaldehyd, 97 %, Thermo Scientific™
CAS: 392659-97-1 Molekylformel: C10H13NO3 Molekylvikt (g/mol): 195.218 MDL-nummer: MFCD01821235 InChI-nyckel: ZQILSGYYJOBENS-UHFFFAOYSA-N Synonym: 5-morpholinomethyl-2-furaldehyde,5-morpholin-4-ylmethyl furan-2-carbaldehyde,5-morpholin-4-ylmethyl-furan-2-carbaldehyde,5-morpholin-4-ylmethyl furan-2-carboxaldehyde,2-furancarboxaldehyde,5-4-morpholinylmethyl,5-morpholin-4-ylmethyl-2-furaldehyde,5-morpholinomethyl furan-2-carbaldehyde,5-morpholin-4-yl methyl furan-2-carbaldehyde PubChem CID: 3159700 IUPAC-namn: 5-(morfolin-4-ylmetyl)furan-2-karbaldehyd LEDER: C1COCCN1CC2=CC=C(O2)C=O
| Molekylformel | C10H13NO3 |
|---|---|
| PubChem CID | 3159700 |
| MDL-nummer | MFCD01821235 |
| IUPAC-namn | 5-(morfolin-4-ylmetyl)furan-2-karbaldehyd |
| CAS | 392659-97-1 |
| InChI-nyckel | ZQILSGYYJOBENS-UHFFFAOYSA-N |
| LEDER | C1COCCN1CC2=CC=C(O2)C=O |
| Molekylvikt (g/mol) | 195.218 |
| Synonym | 5-morpholinomethyl-2-furaldehyde,5-morpholin-4-ylmethyl furan-2-carbaldehyde,5-morpholin-4-ylmethyl-furan-2-carbaldehyde,5-morpholin-4-ylmethyl furan-2-carboxaldehyde,2-furancarboxaldehyde,5-4-morpholinylmethyl,5-morpholin-4-ylmethyl-2-furaldehyde,5-morpholinomethyl furan-2-carbaldehyde,5-morpholin-4-yl methyl furan-2-carbaldehyde |
DL-alfa-metylbensylamin, 99 %, Thermo Scientific Chemicals
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 |
(+/-)-1-fenyletylamin, 98+ %, Thermo Scientific Chemicals
CAS: 618-36-0 Molekylformel: C8H11N Molekylvikt (g/mol): 121.183 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
| Molekylformel | C8H11N |
|---|---|
| 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 |
| Molekylvikt (g/mol) | 121.183 |
| 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-tiofenmetylamin, 94 %, Thermo Scientific Chemicals
CAS: 27757-85-3 Molekylformel: C5H7NS Molekylvikt (g/mol): 113.178 MDL-nummer: MFCD00005460 InChI-nyckel: FKKJJPMGAWGYPN-UHFFFAOYSA-N Synonym: 2-thiophenemethylamine,2-thienylmethylamine,2-thiophenemethanamine,2-aminomethyl thiophene,thiophene-2-methylamine,thiophenemethanamine,2-aminomethylthiophene,2-thenylamine,2-thienylmethyl amine,1-thiophen-2-yl methanamine PubChem CID: 34005 IUPAC-namn: tiofen-2-ylmetanamin LEDER: C1=CSC(=C1)CN
| Molekylformel | C5H7NS |
|---|---|
| PubChem CID | 34005 |
| MDL-nummer | MFCD00005460 |
| IUPAC-namn | tiofen-2-ylmetanamin |
| CAS | 27757-85-3 |
| InChI-nyckel | FKKJJPMGAWGYPN-UHFFFAOYSA-N |
| LEDER | C1=CSC(=C1)CN |
| Molekylvikt (g/mol) | 113.178 |
| Synonym | 2-thiophenemethylamine,2-thienylmethylamine,2-thiophenemethanamine,2-aminomethyl thiophene,thiophene-2-methylamine,thiophenemethanamine,2-aminomethylthiophene,2-thenylamine,2-thienylmethyl amine,1-thiophen-2-yl methanamine |
1-naftalenmetylamin, 98+%, Thermo Scientific Chemicals
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 |
3-tiofenmetylamin, 96 %, Thermo Scientific Chemicals
CAS: 27757-86-4 Molekylformel: C5H7NS Molekylvikt (g/mol): 113.178 MDL-nummer: MFCD01529872 InChI-nyckel: DUDAKCCDHRNMDJ-UHFFFAOYSA-N Synonym: 3-thienylmethylamine,3-aminomethyl thiophene,3-thiophenemethanamine,3-thiophenemethylamine,1-thien-3-ylmethanamine,3-thienylmethyl amine,1-3-thienyl methanamine,thiophen-3-yl-methylamine,thiophen-3-yl methanamine,thien-3-yl methylamine PubChem CID: 2776381 IUPAC-namn: tiofen-3-ylmetanamin LEDER: C1=CSC=C1CN
| Molekylformel | C5H7NS |
|---|---|
| PubChem CID | 2776381 |
| MDL-nummer | MFCD01529872 |
| IUPAC-namn | tiofen-3-ylmetanamin |
| CAS | 27757-86-4 |
| InChI-nyckel | DUDAKCCDHRNMDJ-UHFFFAOYSA-N |
| LEDER | C1=CSC=C1CN |
| Molekylvikt (g/mol) | 113.178 |
| Synonym | 3-thienylmethylamine,3-aminomethyl thiophene,3-thiophenemethanamine,3-thiophenemethylamine,1-thien-3-ylmethanamine,3-thienylmethyl amine,1-3-thienyl methanamine,thiophen-3-yl-methylamine,thiophen-3-yl methanamine,thien-3-yl methylamine |
4-(aminometyl)pyridin, 97+%, Thermo Scientific Chemicals
CAS: 3731-53-1 Molekylformel: C6H8N2 Molekylvikt (g/mol): 108.144 MDL-nummer: MFCD00006449 InChI-nyckel: TXQWFIVRZNOPCK-UHFFFAOYSA-N Synonym: 4-pyridinemethaneamine,4-aminomethyl pyridine,4-pyridinemethanamine,4-pyridylmethylamine,4-picolylamine,4-aminomethylpyridine,4-picolinylamine,4-pyridinemethylamine,1-pyridin-4-ylmethanamine,4-picolinamine PubChem CID: 77317 IUPAC-namn: pyridin-4-ylmetanamin LEDER: C1=CN=CC=C1CN
| Molekylformel | C6H8N2 |
|---|---|
| PubChem CID | 77317 |
| MDL-nummer | MFCD00006449 |
| IUPAC-namn | pyridin-4-ylmetanamin |
| CAS | 3731-53-1 |
| InChI-nyckel | TXQWFIVRZNOPCK-UHFFFAOYSA-N |
| LEDER | C1=CN=CC=C1CN |
| Molekylvikt (g/mol) | 108.144 |
| Synonym | 4-pyridinemethaneamine,4-aminomethyl pyridine,4-pyridinemethanamine,4-pyridylmethylamine,4-picolylamine,4-aminomethylpyridine,4-picolinylamine,4-pyridinemethylamine,1-pyridin-4-ylmethanamine,4-picolinamine |
1,3-tiazol-5-ylmetylaminhydroklorid, 97 %, Thermo Scientific™
CAS: 131052-46-5 Molekylformel: C4H7ClN2S Molekylvikt (g/mol): 150.62 MDL-nummer: MFCD06738808 InChI-nyckel: WZJFBMHEYMPACF-UHFFFAOYSA-N Synonym: thiazol-5-ylmethanamine hydrochloride,5-aminomethylthiazole hcl,c-thiazol-5-yl-methylamine hydrochloride,1,3-thiazol-5-ylmethanamine hydrochloride,thiazole-5-methylamine hcl,5-aminomethylthiazole hydrochloride,5-thiazol-methylamine hydrochloride,thiazol-5-yl methanamine hydrochloride,1,3-thiazol-5-ylmethylamine hydrochloride,5-thiazolemethanamine hydrochloride PubChem CID: 17750968 LEDER: [H+].[Cl-].NCC1=CN=CS1
| Molekylformel | C4H7ClN2S |
|---|---|
| PubChem CID | 17750968 |
| MDL-nummer | MFCD06738808 |
| CAS | 131052-46-5 |
| InChI-nyckel | WZJFBMHEYMPACF-UHFFFAOYSA-N |
| LEDER | [H+].[Cl-].NCC1=CN=CS1 |
| Molekylvikt (g/mol) | 150.62 |
| Synonym | thiazol-5-ylmethanamine hydrochloride,5-aminomethylthiazole hcl,c-thiazol-5-yl-methylamine hydrochloride,1,3-thiazol-5-ylmethanamine hydrochloride,thiazole-5-methylamine hcl,5-aminomethylthiazole hydrochloride,5-thiazol-methylamine hydrochloride,thiazol-5-yl methanamine hydrochloride,1,3-thiazol-5-ylmethylamine hydrochloride,5-thiazolemethanamine hydrochloride |
1-naftalenmetylamin, 97 %, Thermo Scientific Chemicals
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 |