Kväveorganiska föreningar
Filtrerade sökresultat
2,3-dihydro-1-bensofuran-5-ylisocyanat, 97 %, Maybridge™
CAS: 215162-92-8 Molekylformel: C9H7NO2 Molekylvikt (g/mol): 161.16 MDL-nummer: MFCD02677718 InChI-nyckel: WAIKTAFMGLVRJC-UHFFFAOYSA-N Synonym: 2,3-dihydro-1-benzofuran-5-yl isocyanate,5-isocyanato-2,3-dihydrobenzofuran,2,3-dihydro-1-benzofuran-5-ylisocyanate,2,3-dihydrobenzo b furan-5-isocyanate,benzofuran,2,3-dihydro-5-isocyanato,2,3-dihydrobenzofuran-5-yl isocyanate,2,3-dihydro-5-isocyanatobenzo b furan,5-isocyanato-2,3-dihydrobenzo b furan,2,3-dihydro-5-isocyanato-1-benzofuran,2,3-dihydro-1-benzofuran-5-yl-isocyanate PubChem CID: 2776156 IUPAC-namn: 5-isocyanato-2,3-dihydro-l-bensofuran LEDER: C1COC2=C1C=C(C=C2)N=C=O
| Molekylformel | C9H7NO2 |
|---|---|
| PubChem CID | 2776156 |
| MDL-nummer | MFCD02677718 |
| IUPAC-namn | 5-isocyanato-2,3-dihydro-l-bensofuran |
| CAS | 215162-92-8 |
| InChI-nyckel | WAIKTAFMGLVRJC-UHFFFAOYSA-N |
| LEDER | C1COC2=C1C=C(C=C2)N=C=O |
| Molekylvikt (g/mol) | 161.16 |
| Synonym | 2,3-dihydro-1-benzofuran-5-yl isocyanate,5-isocyanato-2,3-dihydrobenzofuran,2,3-dihydro-1-benzofuran-5-ylisocyanate,2,3-dihydrobenzo b furan-5-isocyanate,benzofuran,2,3-dihydro-5-isocyanato,2,3-dihydrobenzofuran-5-yl isocyanate,2,3-dihydro-5-isocyanatobenzo b furan,5-isocyanato-2,3-dihydrobenzo b furan,2,3-dihydro-5-isocyanato-1-benzofuran,2,3-dihydro-1-benzofuran-5-yl-isocyanate |
[6-(dietylamino)-3-pyridinyl]metanol, 97 %, Thermo Scientific™
CAS: 690632-68-9 Molekylformel: C10H16N2O Molekylvikt (g/mol): 180.251 MDL-nummer: MFCD06200887 InChI-nyckel: OMGIPGLZKJOJSG-UHFFFAOYSA-N Synonym: 6-diethylamino-3-pyridinyl methanol,6-diethylamino pyridin-3-yl methanol,6-diethylamino-3-pyridyl methan-1-ol PubChem CID: 2794793 IUPAC-namn: [6-(dietylamino)pyridin-3-yl]metanol LEDER: CCN(CC)C1=NC=C(C=C1)CO
| Molekylformel | C10H16N2O |
|---|---|
| PubChem CID | 2794793 |
| MDL-nummer | MFCD06200887 |
| IUPAC-namn | [6-(dietylamino)pyridin-3-yl]metanol |
| CAS | 690632-68-9 |
| InChI-nyckel | OMGIPGLZKJOJSG-UHFFFAOYSA-N |
| LEDER | CCN(CC)C1=NC=C(C=C1)CO |
| Molekylvikt (g/mol) | 180.251 |
| Synonym | 6-diethylamino-3-pyridinyl methanol,6-diethylamino pyridin-3-yl methanol,6-diethylamino-3-pyridyl methan-1-ol |
(5-klor-1-bensotiofen-3-yl)metylamin, 97 %, Thermo Scientific™
CAS: 71625-90-6 Molekylformel: C9H8ClNS Molekylvikt (g/mol): 197.68 MDL-nummer: MFCD01314327 InChI-nyckel: VRNXLYAXYIHHHH-UHFFFAOYSA-N Synonym: 5-chlorobenzo b thiophen-3-yl methanamine,5-chloro-1-benzothiophen-3-yl methylamine,5-chloro-1-benzothiophen-3-yl methanamine,1-5-chloro-1-benzothiophen-3-yl methanamine,5-chloro-benzo b thiophene-3-methanamine,5-chlorobenzo b thiophen-3-yl methylamine,5-chloro-1-benzothiophene-3-yl methylamine,benzo b thiophene-3-methanamine, 5-chloro,5-chloranyl-1-benzothiophen-3-yl methanamine,c-5-chloro-benzo b thiophen-3-yl methylamine PubChem CID: 2798782 IUPAC-namn: (5-klor-l-bensotiofen-3-yl)metanamin LEDER: C1=CC2=C(C=C1Cl)C(=CS2)CN
| Molekylformel | C9H8ClNS |
|---|---|
| PubChem CID | 2798782 |
| MDL-nummer | MFCD01314327 |
| IUPAC-namn | (5-klor-l-bensotiofen-3-yl)metanamin |
| CAS | 71625-90-6 |
| InChI-nyckel | VRNXLYAXYIHHHH-UHFFFAOYSA-N |
| LEDER | C1=CC2=C(C=C1Cl)C(=CS2)CN |
| Molekylvikt (g/mol) | 197.68 |
| Synonym | 5-chlorobenzo b thiophen-3-yl methanamine,5-chloro-1-benzothiophen-3-yl methylamine,5-chloro-1-benzothiophen-3-yl methanamine,1-5-chloro-1-benzothiophen-3-yl methanamine,5-chloro-benzo b thiophene-3-methanamine,5-chlorobenzo b thiophen-3-yl methylamine,5-chloro-1-benzothiophene-3-yl methylamine,benzo b thiophene-3-methanamine, 5-chloro,5-chloranyl-1-benzothiophen-3-yl methanamine,c-5-chloro-benzo b thiophen-3-yl methylamine |
2-metylbutylamin, 95 %, Thermo Scientific™
CAS: 96-15-1 Molekylformel: C5H13N Molekylvikt (g/mol): 87.166 MDL-nummer: MFCD00008147 InChI-nyckel: VJROPLWGFCORRM-UHFFFAOYSA-N Synonym: 2-methylbutylamine,1-butanamine, 2-methyl,1-amino-2-methylbutane,2-methylbutyl amine,2-methyl-1-butylamine,2-methylbutanamine,2-methyl-1-butanamine,butylamine, 2-methyl,1-amino-2-methyl-butane,2-methyl-butylamine PubChem CID: 7283 IUPAC-namn: 2-metylbutan-1-amin LEDER: CCC(C)CN
| Molekylformel | C5H13N |
|---|---|
| PubChem CID | 7283 |
| MDL-nummer | MFCD00008147 |
| IUPAC-namn | 2-metylbutan-1-amin |
| CAS | 96-15-1 |
| InChI-nyckel | VJROPLWGFCORRM-UHFFFAOYSA-N |
| LEDER | CCC(C)CN |
| Molekylvikt (g/mol) | 87.166 |
| Synonym | 2-methylbutylamine,1-butanamine, 2-methyl,1-amino-2-methylbutane,2-methylbutyl amine,2-methyl-1-butylamine,2-methylbutanamine,2-methyl-1-butanamine,butylamine, 2-methyl,1-amino-2-methyl-butane,2-methyl-butylamine |
2-tiomorfolinoisonikotinonitril, 97 %, Thermo Scientific™
CAS: 884507-30-6 Molekylformel: C10H11N3S Molekylvikt (g/mol): 205.28 MDL-nummer: MFCD09025862 InChI-nyckel: MZIANIKUVGCEPB-UHFFFAOYSA-N Synonym: 2-thiomorpholinoisonicotinonitrile,2-thiomorpholin-4-yl pyridine-4-carbonitrile,4-pyridinecarbonitrile,2-4-thiomorpholinyl,2-1,4-thiazaperhydroin-4-yl pyridine-4-carbonitrile PubChem CID: 18525850 IUPAC-namn: 2-(tiomorfolin-4-yl)pyridin-4-karbonitril LEDER: N#CC1=CC(=NC=C1)N1CCSCC1
| Molekylformel | C10H11N3S |
|---|---|
| PubChem CID | 18525850 |
| MDL-nummer | MFCD09025862 |
| IUPAC-namn | 2-(tiomorfolin-4-yl)pyridin-4-karbonitril |
| CAS | 884507-30-6 |
| InChI-nyckel | MZIANIKUVGCEPB-UHFFFAOYSA-N |
| LEDER | N#CC1=CC(=NC=C1)N1CCSCC1 |
| Molekylvikt (g/mol) | 205.28 |
| Synonym | 2-thiomorpholinoisonicotinonitrile,2-thiomorpholin-4-yl pyridine-4-carbonitrile,4-pyridinecarbonitrile,2-4-thiomorpholinyl,2-1,4-thiazaperhydroin-4-yl pyridine-4-carbonitrile |
4-[(5-bromtien-2-yl)metyl]morfolin, 97 %, Thermo Scientific™
CAS: 364793-76-0 Molekylformel: C9H12BrNOS Molekylvikt (g/mol): 262.165 MDL-nummer: MFCD11506356 InChI-nyckel: XTTAOCHKCUOJFW-UHFFFAOYSA-N Synonym: 4-5-bromothiophen-2-yl methyl morpholine,4-5-bromothien-2-yl methyl morpholine,5-bromo-2-morpholin-4-ylmethyl thiophene,morpholine,4-5-bromo-2-thienyl methyl,4-5-bromothien-2-ylmethyl morpholine,2-bromo-5-morpholin-4-ylmethyl thiophene,4-5-bromo-thiophen-2-ylmethyl-morpholine PubChem CID: 21914272 IUPAC-namn: 4-[(5-bromtiofen-2-yl)metyl]morfolin LEDER: C1COCCN1CC2=CC=C(S2)Br
| Molekylformel | C9H12BrNOS |
|---|---|
| PubChem CID | 21914272 |
| MDL-nummer | MFCD11506356 |
| IUPAC-namn | 4-[(5-bromtiofen-2-yl)metyl]morfolin |
| CAS | 364793-76-0 |
| InChI-nyckel | XTTAOCHKCUOJFW-UHFFFAOYSA-N |
| LEDER | C1COCCN1CC2=CC=C(S2)Br |
| Molekylvikt (g/mol) | 262.165 |
| Synonym | 4-5-bromothiophen-2-yl methyl morpholine,4-5-bromothien-2-yl methyl morpholine,5-bromo-2-morpholin-4-ylmethyl thiophene,morpholine,4-5-bromo-2-thienyl methyl,4-5-bromothien-2-ylmethyl morpholine,2-bromo-5-morpholin-4-ylmethyl thiophene,4-5-bromo-thiophen-2-ylmethyl-morpholine |
(Piperidino-3-pyridinyl)metanol, 97 %, Thermo Scientific™
CAS: 690631-99-3 Molekylformel: C11H16N2O Molekylvikt (g/mol): 192.262 MDL-nummer: MFCD05865147 InChI-nyckel: VLAMDMADWWGEDH-UHFFFAOYSA-N Synonym: 6-piperidin-1-yl-3-hydroxymethyl pyridine,6-piperidin-1-yl pyridin-3-yl methanol,6-piperidino-3-pyridinyl methanol,6-piperidyl-3-pyridyl methan-1-ol,3-pyridinemethanol,6-1-piperidinyl,6-piperidin-1-ylpyridin-3-yl methanol PubChem CID: 2794792 IUPAC-namn: (6-piperidin-1-ylpyridin-3-yl)metanol LEDER: C1CCN(CC1)C2=NC=C(C=C2)CO
| Molekylformel | C11H16N2O |
|---|---|
| PubChem CID | 2794792 |
| MDL-nummer | MFCD05865147 |
| IUPAC-namn | (6-piperidin-1-ylpyridin-3-yl)metanol |
| CAS | 690631-99-3 |
| InChI-nyckel | VLAMDMADWWGEDH-UHFFFAOYSA-N |
| LEDER | C1CCN(CC1)C2=NC=C(C=C2)CO |
| Molekylvikt (g/mol) | 192.262 |
| Synonym | 6-piperidin-1-yl-3-hydroxymethyl pyridine,6-piperidin-1-yl pyridin-3-yl methanol,6-piperidino-3-pyridinyl methanol,6-piperidyl-3-pyridyl methan-1-ol,3-pyridinemethanol,6-1-piperidinyl,6-piperidin-1-ylpyridin-3-yl methanol |
4-[(5-brom-2-furyl)metyl]morfolin, 97 %, Thermo Scientific™
CAS: 71897-83-1 Molekylformel: C9H12BrNO2 Molekylvikt (g/mol): 246.104 MDL-nummer: MFCD01307635 InChI-nyckel: KNWZHIWPPIXAJQ-UHFFFAOYSA-N Synonym: 4-5-bromo-2-furyl methyl morpholine,4-5-bromofuran-2-yl methyl morpholine,4-5-bromofur-2-yl methyl morpholine,4-5-bromo-2-furanyl-methyl morpholine,4-5-bromo-2-furylmethyl morpholine,4-5-bromo-furan-2-ylmethyl-morpholine,morpholine,4-5-bromo-2-furanyl methyl PubChem CID: 12478687 IUPAC-namn: 4-[(5-bromofuran-2-yl)metyl]morfolin LEDER: C1COCCN1CC2=CC=C(O2)Br
| Molekylformel | C9H12BrNO2 |
|---|---|
| PubChem CID | 12478687 |
| MDL-nummer | MFCD01307635 |
| IUPAC-namn | 4-[(5-bromofuran-2-yl)metyl]morfolin |
| CAS | 71897-83-1 |
| InChI-nyckel | KNWZHIWPPIXAJQ-UHFFFAOYSA-N |
| LEDER | C1COCCN1CC2=CC=C(O2)Br |
| Molekylvikt (g/mol) | 246.104 |
| Synonym | 4-5-bromo-2-furyl methyl morpholine,4-5-bromofuran-2-yl methyl morpholine,4-5-bromofur-2-yl methyl morpholine,4-5-bromo-2-furanyl-methyl morpholine,4-5-bromo-2-furylmethyl morpholine,4-5-bromo-furan-2-ylmethyl-morpholine,morpholine,4-5-bromo-2-furanyl methyl |
2-fenoxietylamin,≥ 95 %, Thermo Scientific™
CAS: 1758-46-9 Molekylformel: C8H11NO Molekylvikt (g/mol): 137.182 InChI-nyckel: IMLAIXAZMVDRGA-UHFFFAOYSA-N Synonym: 2-phenoxyethylamine,phenoxyethylamine,ethanamine, 2-phenoxy,2-phenoxylethylamine,2-phenoxy-ethylamine,2-aminoethoxy benzene,ethylamine, 2-phenoxy,alpha-phenoxy-beta-aminoethane,unii-8dgq1b38r5,2-phenoxyethylamino PubChem CID: 15651 IUPAC-namn: 2-fenoxietanamin LEDER: C1=CC=C(C=C1)OCCN
| Molekylformel | C8H11NO |
|---|---|
| PubChem CID | 15651 |
| IUPAC-namn | 2-fenoxietanamin |
| CAS | 1758-46-9 |
| InChI-nyckel | IMLAIXAZMVDRGA-UHFFFAOYSA-N |
| LEDER | C1=CC=C(C=C1)OCCN |
| Molekylvikt (g/mol) | 137.182 |
| Synonym | 2-phenoxyethylamine,phenoxyethylamine,ethanamine, 2-phenoxy,2-phenoxylethylamine,2-phenoxy-ethylamine,2-aminoethoxy benzene,ethylamine, 2-phenoxy,alpha-phenoxy-beta-aminoethane,unii-8dgq1b38r5,2-phenoxyethylamino |
N-(2,2-dietoxietyl)-N-(2-tienylmetyl)amin, 97 %, Thermo Scientific™
CAS: 113825-05-1 Molekylformel: C11H19NO2S Molekylvikt (g/mol): 229.338 MDL-nummer: MFCD00173734 InChI-nyckel: YRCGLUZNPJCFOZ-UHFFFAOYSA-N Synonym: 2,2-diethoxy-n-thiophen-2-ylmethyl ethanamine,2-thiophenemethanamine,n-2,2-diethoxyethyl,n-2,2-diethoxyethyl-n-2-thienylmethyl amine,2,2-diethoxyethyl thiophen-2-ylmethyl amine,acmc-20mj4j,2,2-diethoxyethyl 2-thienylmethyl amine,2,2-diethoxy-n-thiophen-2-ylmethyl ethaneamine,2,2-bis ethyloxy-n-2-thienylmethyl ethanamine,n-2,2-diethyoxyethyl-n-2-thienylmethyl amine PubChem CID: 2795396 IUPAC-namn: 2,2-dietoxi-N-(tiofen-2-ylmetyl)etanamin LEDER: CCOC(CNCC1=CC=CS1)OCC
| Molekylformel | C11H19NO2S |
|---|---|
| PubChem CID | 2795396 |
| MDL-nummer | MFCD00173734 |
| IUPAC-namn | 2,2-dietoxi-N-(tiofen-2-ylmetyl)etanamin |
| CAS | 113825-05-1 |
| InChI-nyckel | YRCGLUZNPJCFOZ-UHFFFAOYSA-N |
| LEDER | CCOC(CNCC1=CC=CS1)OCC |
| Molekylvikt (g/mol) | 229.338 |
| Synonym | 2,2-diethoxy-n-thiophen-2-ylmethyl ethanamine,2-thiophenemethanamine,n-2,2-diethoxyethyl,n-2,2-diethoxyethyl-n-2-thienylmethyl amine,2,2-diethoxyethyl thiophen-2-ylmethyl amine,acmc-20mj4j,2,2-diethoxyethyl 2-thienylmethyl amine,2,2-diethoxy-n-thiophen-2-ylmethyl ethaneamine,2,2-bis ethyloxy-n-2-thienylmethyl ethanamine,n-2,2-diethyoxyethyl-n-2-thienylmethyl amine |
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 |
(5-metyl-3-fenyl-4-isoxazolyl)metylamin, 97 %, Thermo Scientific™
CAS: 306935-01-3 Molekylformel: C11H12N2O Molekylvikt (g/mol): 188.23 MDL-nummer: MFCD02677687 InChI-nyckel: KJGJWCJXSLAKKS-UHFFFAOYSA-N Synonym: 5-methyl-3-phenyl-4-isoxazolyl methylamine,5-methyl-3-phenyl-1,2-oxazol-4-yl methanamine,4-isoxazolemethanamine,5-methyl-3-phenyl,4-aminomethyl-5-methyl-3-phenylisoxazole,1-5-methyl-3-phenyl-1,2-oxazol-4-yl methanamine,3-phenyl-5-methylisoxazole-4-methaneamine,5-methyl-3-phenylisoxazol-4-yl methanamine,5-methyl-3-phenylisoxazol-4-yl methylamine,5-methyl-3-phenylisoxazol-4-yl methyl amine,1-5-methyl-3-phenylisoxazol-4-yl methylamine PubChem CID: 2776151 IUPAC-namn: (5-metyl-3-fenyl-l,2-oxazol-4-yl)metanamin LEDER: CC1=C(C(=NO1)C2=CC=CC=C2)CN
| Molekylformel | C11H12N2O |
|---|---|
| PubChem CID | 2776151 |
| MDL-nummer | MFCD02677687 |
| IUPAC-namn | (5-metyl-3-fenyl-l,2-oxazol-4-yl)metanamin |
| CAS | 306935-01-3 |
| InChI-nyckel | KJGJWCJXSLAKKS-UHFFFAOYSA-N |
| LEDER | CC1=C(C(=NO1)C2=CC=CC=C2)CN |
| Molekylvikt (g/mol) | 188.23 |
| Synonym | 5-methyl-3-phenyl-4-isoxazolyl methylamine,5-methyl-3-phenyl-1,2-oxazol-4-yl methanamine,4-isoxazolemethanamine,5-methyl-3-phenyl,4-aminomethyl-5-methyl-3-phenylisoxazole,1-5-methyl-3-phenyl-1,2-oxazol-4-yl methanamine,3-phenyl-5-methylisoxazole-4-methaneamine,5-methyl-3-phenylisoxazol-4-yl methanamine,5-methyl-3-phenylisoxazol-4-yl methylamine,5-methyl-3-phenylisoxazol-4-yl methyl amine,1-5-methyl-3-phenylisoxazol-4-yl methylamine |
N-metyl-(5-brompyrid-3-yl)metylamin, 95 %, Thermo Scientific™
CAS: 73335-64-5 Molekylformel: C7H9BrN2 Molekylvikt (g/mol): 201.07 MDL-nummer: MFCD07375057 InChI-nyckel: UHDHQYPCHVXIKK-UHFFFAOYSA-N Synonym: 1-5-bromopyridin-3-yl-n-methylmethanamine,n-methyl-5-bromopyrid-3-yl methylamine,5-bromopyridin-3-yl methyl methyl amine,n-methyl-5-bromopyridin-3-yl methylamine,5-bromopyrid-3-ylmethyl methylamine,3-bromo-5-methylamino methyl pyridine,3-pyridinemethanamine,5-bromo-n-methyl,5-bromo 3-pyridyl methyl methylamine,5-bromopyridin-3-yl-n-methylmethylamine,3-pyridinemethanamine, 5-bromo-n-methyl PubChem CID: 12515073 LEDER: CNCC1=CC(Br)=CN=C1
| Molekylformel | C7H9BrN2 |
|---|---|
| PubChem CID | 12515073 |
| MDL-nummer | MFCD07375057 |
| CAS | 73335-64-5 |
| InChI-nyckel | UHDHQYPCHVXIKK-UHFFFAOYSA-N |
| LEDER | CNCC1=CC(Br)=CN=C1 |
| Molekylvikt (g/mol) | 201.07 |
| Synonym | 1-5-bromopyridin-3-yl-n-methylmethanamine,n-methyl-5-bromopyrid-3-yl methylamine,5-bromopyridin-3-yl methyl methyl amine,n-methyl-5-bromopyridin-3-yl methylamine,5-bromopyrid-3-ylmethyl methylamine,3-bromo-5-methylamino methyl pyridine,3-pyridinemethanamine,5-bromo-n-methyl,5-bromo 3-pyridyl methyl methylamine,5-bromopyridin-3-yl-n-methylmethylamine,3-pyridinemethanamine, 5-bromo-n-methyl |
2,2-dimetylpropanimidamidhydroklorid, 97 %, Thermo Scientific™
CAS: 18202-73-8 Molekylformel: C5H13ClN2 Molekylvikt (g/mol): 136.623 MDL-nummer: MFCD00051988 InChI-nyckel: ARDGQYVTLGUJII-UHFFFAOYSA-N Synonym: 2,2-dimethylpropanimidamide hydrochloride,pivalamidine hydrochloride,pivalimidamide hydrochloride,tert-butylcarbamidine hydrochloride,2,2-dimethylpropionamidine hydrochloride,2,2-dimethyl-propionamidine hydrochloride,2,2-dimethylpropionamidine hcl,t-butylcarbamidine hydrochloride,2,2-dimethylpropanamidine hydrochloride,2,2,2-trimethylacetamidine hydrochloride PubChem CID: 2781880 IUPAC-namn: 2,2-dimetylpropanimidamid;hydroklorid LEDER: CC(C)(C)C(=N)N.Cl
| Molekylformel | C5H13ClN2 |
|---|---|
| PubChem CID | 2781880 |
| MDL-nummer | MFCD00051988 |
| IUPAC-namn | 2,2-dimetylpropanimidamid;hydroklorid |
| CAS | 18202-73-8 |
| InChI-nyckel | ARDGQYVTLGUJII-UHFFFAOYSA-N |
| LEDER | CC(C)(C)C(=N)N.Cl |
| Molekylvikt (g/mol) | 136.623 |
| Synonym | 2,2-dimethylpropanimidamide hydrochloride,pivalamidine hydrochloride,pivalimidamide hydrochloride,tert-butylcarbamidine hydrochloride,2,2-dimethylpropionamidine hydrochloride,2,2-dimethyl-propionamidine hydrochloride,2,2-dimethylpropionamidine hcl,t-butylcarbamidine hydrochloride,2,2-dimethylpropanamidine hydrochloride,2,2,2-trimethylacetamidine hydrochloride |