Aralkylaminer
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 |
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 |
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 |
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 |
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 |
(5-metyl-3-isoxazolyl)metylamin, 97+%, Thermo Scientific™
CAS: 154016-48-5 Molekylformel: C5H8N2O Molekylvikt (g/mol): 112.132 InChI-nyckel: AZVWIMLQRLKLHH-UHFFFAOYSA-N PubChem CID: 2776306 IUPAC-namn: (5-metyl-l,2-oxazol-3-yl)metanamin LEDER: CC1=CC(=NO1)CN
| Molekylformel | C5H8N2O |
|---|---|
| PubChem CID | 2776306 |
| IUPAC-namn | (5-metyl-l,2-oxazol-3-yl)metanamin |
| CAS | 154016-48-5 |
| InChI-nyckel | AZVWIMLQRLKLHH-UHFFFAOYSA-N |
| LEDER | CC1=CC(=NO1)CN |
| Molekylvikt (g/mol) | 112.132 |
(2-anilinopyrimidin-5-yl)metylamin, 95 %, Thermo Scientific™
CAS: 1093860-47-9 Molekylformel: C11H12N4 Molekylvikt (g/mol): 200.245 MDL-nummer: MFCD11841074 InChI-nyckel: IGMKIKUXMJLMOP-UHFFFAOYSA-N Synonym: 5-aminomethyl-n-phenylpyrimidin-2-amine,2-anilinopyrimidin-5-yl methylamine,5-aminomethyl-2-phenylamino pyrimidine,5-aminomethyl pyrimidin-2-yl phenylamine PubChem CID: 43811051 IUPAC-namn: 5-(aminometyl)-N-fenylpyrimidin-2-amin LEDER: C1=CC=C(C=C1)NC2=NC=C(C=N2)CN
| Molekylformel | C11H12N4 |
|---|---|
| PubChem CID | 43811051 |
| MDL-nummer | MFCD11841074 |
| IUPAC-namn | 5-(aminometyl)-N-fenylpyrimidin-2-amin |
| CAS | 1093860-47-9 |
| InChI-nyckel | IGMKIKUXMJLMOP-UHFFFAOYSA-N |
| LEDER | C1=CC=C(C=C1)NC2=NC=C(C=N2)CN |
| Molekylvikt (g/mol) | 200.245 |
| Synonym | 5-aminomethyl-n-phenylpyrimidin-2-amine,2-anilinopyrimidin-5-yl methylamine,5-aminomethyl-2-phenylamino pyrimidine,5-aminomethyl pyrimidin-2-yl phenylamine |
(4-fenyltetrahydropyran-4-yl)metylamin, 95 %, Thermo Scientific™
CAS: 14006-32-7 Molekylformel: C12H17NO Molekylvikt (g/mol): 191.27 MDL-nummer: MFCD02946795 InChI-nyckel: IPYDNTFWMDEOBW-UHFFFAOYSA-N Synonym: 4-phenyloxan-4-yl methanamine,4-phenyltetrahydro-2h-pyran-4-yl methanamine,4-phenyltetrahydropyran-4-yl methylamine,1-4-phenyltetrahydro-2h-pyran-4-yl methanamine,c-4-phenyl-tetrahydro-pyran-4-yl-methylamine,4-phenyltetrahydro-2h-pyran-4-yl methylamine,1-4-phenyloxan-4-yl methanamine,2h-pyran-4-methanamine, tetrahydro-4-phenyl,4-phenyl-2h-3,4,5,6-tetrahydropyran-4-yl methylamine,4-phenyl-tetrahydro-2h-pyran-4-methylamine PubChem CID: 6483779 LEDER: NCC1(CCOCC1)C1=CC=CC=C1
| Molekylformel | C12H17NO |
|---|---|
| PubChem CID | 6483779 |
| MDL-nummer | MFCD02946795 |
| CAS | 14006-32-7 |
| InChI-nyckel | IPYDNTFWMDEOBW-UHFFFAOYSA-N |
| LEDER | NCC1(CCOCC1)C1=CC=CC=C1 |
| Molekylvikt (g/mol) | 191.27 |
| Synonym | 4-phenyloxan-4-yl methanamine,4-phenyltetrahydro-2h-pyran-4-yl methanamine,4-phenyltetrahydropyran-4-yl methylamine,1-4-phenyltetrahydro-2h-pyran-4-yl methanamine,c-4-phenyl-tetrahydro-pyran-4-yl-methylamine,4-phenyltetrahydro-2h-pyran-4-yl methylamine,1-4-phenyloxan-4-yl methanamine,2h-pyran-4-methanamine, tetrahydro-4-phenyl,4-phenyl-2h-3,4,5,6-tetrahydropyran-4-yl methylamine,4-phenyl-tetrahydro-2h-pyran-4-methylamine |
(2-brom-3-tienyl)metylamin, 97 %, Thermo Scientific™
CAS: 157664-47-6 Molekylformel: C5H6BrNS Molekylvikt (g/mol): 192.074 MDL-nummer: MFCD04971979 InChI-nyckel: SLKZUJBSIKGHFU-UHFFFAOYSA-N Synonym: 2-bromo-3-thienyl methylamine,2-bromothiophen-3-yl methanamine,2-bromo-3-thiophenemethylamine,3-thiophenemethanamine,2-bromo,1-2-bromothiophen-3-yl methanamine,2-bromothien-3-yl methylamine hydrochloride,pubchem5276,h-val-ssna,bestipharma 583-851,3-aminomethyl-2-bromothiophene PubChem CID: 2735586 IUPAC-namn: (2-bromtiofen-3-yl)metanamin LEDER: C1=CSC(=C1CN)Br
| Molekylformel | C5H6BrNS |
|---|---|
| PubChem CID | 2735586 |
| MDL-nummer | MFCD04971979 |
| IUPAC-namn | (2-bromtiofen-3-yl)metanamin |
| CAS | 157664-47-6 |
| InChI-nyckel | SLKZUJBSIKGHFU-UHFFFAOYSA-N |
| LEDER | C1=CSC(=C1CN)Br |
| Molekylvikt (g/mol) | 192.074 |
| Synonym | 2-bromo-3-thienyl methylamine,2-bromothiophen-3-yl methanamine,2-bromo-3-thiophenemethylamine,3-thiophenemethanamine,2-bromo,1-2-bromothiophen-3-yl methanamine,2-bromothien-3-yl methylamine hydrochloride,pubchem5276,h-val-ssna,bestipharma 583-851,3-aminomethyl-2-bromothiophene |
(3-Fenylisoxazol-5-yl)metylamin, 97 %, Thermo Scientific™
CAS: 54408-35-4 Molekylformel: C10H10N2O Molekylvikt (g/mol): 174.203 InChI-nyckel: AQZLTCXQTOKUAA-UHFFFAOYSA-N Synonym: 3-phenylisoxazol-5-yl methanamine,3-phenyl-5-isoxazolyl methanamine,3-phenyl-1,2-oxazol-5-yl methanamine,3-phenylisoxazol-5-yl methylamine,1-3-phenyl-1,2-oxazol-5-yl methanamine,5-aminomethyl-3-phenylisoxazole,1-3-phenylisoxazol-5-yl methanamine,3-phenyl-5-isoxazolyl methanamine hydrochloride,phenylisoxazolylmethanamine,3-phenylisoxazol-5-ylmethylamine PubChem CID: 2764165 IUPAC-namn: (3-fenyl-l,2-oxazol-5-yl)metanamin LEDER: C1=CC=C(C=C1)C2=NOC(=C2)CN
| Molekylformel | C10H10N2O |
|---|---|
| PubChem CID | 2764165 |
| IUPAC-namn | (3-fenyl-l,2-oxazol-5-yl)metanamin |
| CAS | 54408-35-4 |
| InChI-nyckel | AQZLTCXQTOKUAA-UHFFFAOYSA-N |
| LEDER | C1=CC=C(C=C1)C2=NOC(=C2)CN |
| Molekylvikt (g/mol) | 174.203 |
| Synonym | 3-phenylisoxazol-5-yl methanamine,3-phenyl-5-isoxazolyl methanamine,3-phenyl-1,2-oxazol-5-yl methanamine,3-phenylisoxazol-5-yl methylamine,1-3-phenyl-1,2-oxazol-5-yl methanamine,5-aminomethyl-3-phenylisoxazole,1-3-phenylisoxazol-5-yl methanamine,3-phenyl-5-isoxazolyl methanamine hydrochloride,phenylisoxazolylmethanamine,3-phenylisoxazol-5-ylmethylamine |
5-(morfolinometyl)tiofen-2-karbaldehyd, 97 %, Thermo Scientific™
CAS: 893744-01-9 Molekylformel: C10H13NO2S Molekylvikt (g/mol): 211.28 MDL-nummer: MFCD06803315 InChI-nyckel: YPXGCMYNDMFOHE-UHFFFAOYSA-N Synonym: 2-formyl-5-morpholin-4-ylmethyl thiophene,5-morpholinomethyl thiophene-2-carbaldehyde,5-morpholin-4-ylmethyl thiophene-2-carbaldehyde,5-4-morpholinylmethyl-2-thiophenecarbaldehyde,2-thiophenecarboxaldehyde,5-4-morpholinylmethyl,5-morpholin-4-ylmethyl thiophene-2-carboxaldehyde,5-morpholin-4-yl methyl thiophene-2-carbaldehyde PubChem CID: 20098933 IUPAC-namn: 5-(morfolin-4-ylmetyl)tiofen-2-karbaldehyd LEDER: O=CC1=CC=C(CN2CCOCC2)S1
| Molekylformel | C10H13NO2S |
|---|---|
| PubChem CID | 20098933 |
| MDL-nummer | MFCD06803315 |
| IUPAC-namn | 5-(morfolin-4-ylmetyl)tiofen-2-karbaldehyd |
| CAS | 893744-01-9 |
| InChI-nyckel | YPXGCMYNDMFOHE-UHFFFAOYSA-N |
| LEDER | O=CC1=CC=C(CN2CCOCC2)S1 |
| Molekylvikt (g/mol) | 211.28 |
| Synonym | 2-formyl-5-morpholin-4-ylmethyl thiophene,5-morpholinomethyl thiophene-2-carbaldehyde,5-morpholin-4-ylmethyl thiophene-2-carbaldehyde,5-4-morpholinylmethyl-2-thiophenecarbaldehyde,2-thiophenecarboxaldehyde,5-4-morpholinylmethyl,5-morpholin-4-ylmethyl thiophene-2-carboxaldehyde,5-morpholin-4-yl methyl thiophene-2-carbaldehyde |
(4-metyl-2-tienyl)metylamin, 97 %, Thermo Scientific™
CAS: 104163-39-5 Molekylformel: C6H9NS Molekylvikt (g/mol): 127.205 MDL-nummer: MFCD06657973 InChI-nyckel: CKQHNKAVFNDGMK-UHFFFAOYSA-N Synonym: 4-methylthiophen-2-yl methanamine,4-methyl-2-thienyl methylamine,2-thiophenemethanamine,4-methyl,2-aminomethyl-4-methylthiophene,4-methyl-2-aminomethyl thiophene,4-methylthien-2-yl methylamine,2-thiophenemethanamine, 4-methyl,1-4-methylthiophen-2-yl methanamine,acmc-1cfbo,4-methyl-2-thiophenemethanamine PubChem CID: 2795528 IUPAC-namn: (4-metyltiofen-2-yl)metanamin LEDER: CC1=CSC(=C1)CN
| Molekylformel | C6H9NS |
|---|---|
| PubChem CID | 2795528 |
| MDL-nummer | MFCD06657973 |
| IUPAC-namn | (4-metyltiofen-2-yl)metanamin |
| CAS | 104163-39-5 |
| InChI-nyckel | CKQHNKAVFNDGMK-UHFFFAOYSA-N |
| LEDER | CC1=CSC(=C1)CN |
| Molekylvikt (g/mol) | 127.205 |
| Synonym | 4-methylthiophen-2-yl methanamine,4-methyl-2-thienyl methylamine,2-thiophenemethanamine,4-methyl,2-aminomethyl-4-methylthiophene,4-methyl-2-aminomethyl thiophene,4-methylthien-2-yl methylamine,2-thiophenemethanamine, 4-methyl,1-4-methylthiophen-2-yl methanamine,acmc-1cfbo,4-methyl-2-thiophenemethanamine |
(3-metyl-2-furyl)metylamin, 97 %, Thermo Scientific™
CAS: 388072-09-1 Molekylformel: C6H9NO Molekylvikt (g/mol): 111.144 MDL-nummer: MFCD09811371 InChI-nyckel: CTGIVQJZUKJDNH-UHFFFAOYSA-N Synonym: 3-methylfuran-2-yl methanamine,3-methyl-2-furyl methylamine,2-aminomethyl-3-methylfuran,2-furanmethanamine,3-methyl,2-furanmethanamine, 3-methyl,1-3-methylfuran-2-yl methanamine,3-methylfurfurylamine,3-methylfur-2-yl methylamine PubChem CID: 18187367 IUPAC-namn: (3-metylfuran-2-yl)metanamin LEDER: CC1=C(OC=C1)CN
| Molekylformel | C6H9NO |
|---|---|
| PubChem CID | 18187367 |
| MDL-nummer | MFCD09811371 |
| IUPAC-namn | (3-metylfuran-2-yl)metanamin |
| CAS | 388072-09-1 |
| InChI-nyckel | CTGIVQJZUKJDNH-UHFFFAOYSA-N |
| LEDER | CC1=C(OC=C1)CN |
| Molekylvikt (g/mol) | 111.144 |
| Synonym | 3-methylfuran-2-yl methanamine,3-methyl-2-furyl methylamine,2-aminomethyl-3-methylfuran,2-furanmethanamine,3-methyl,2-furanmethanamine, 3-methyl,1-3-methylfuran-2-yl methanamine,3-methylfurfurylamine,3-methylfur-2-yl methylamine |