Filtrerade sökresultat
Sök resultat för "N-benzyl"
(S)-(-)-N-Benzyl-1-phenylethylamine, ChiPros∣r, 99%, ee 99+%
CAS: 17480-69-2 Molekylformel: C15H24N Molekylvikt (g/mol): 218.36 MDL-nummer: MFCD00066325 InChI-nyckel: UHABCGJJMSQRRP-ZDUSSCGKSA-O Synonym: s---n-benzyl-1-phenylethylamine,s---n-benzyl-alpha-methylbenzylamine,s-n-benzyl-1-phenylethanamine,s-n-benzyl-1-phenylethylamine,benzyl 1s-1-phenylethyl amine,s-n-benzyl-alpha-methylbenzylamine,s--n-benzyl-alpha-phenylethylamine,pubchem5973,n-benzyl-d-amphetamine PubChem CID: 1268085 IUPAC-namn: (IS)-N-bensyl-l-fenyletanamin LEDER: C[C@H]([NH2+]CC1CCCCC1)C1=CC=CC=C1
| Molekylformel | C15H24N |
|---|---|
| PubChem CID | 1268085 |
| MDL-nummer | MFCD00066325 |
| IUPAC-namn | (IS)-N-bensyl-l-fenyletanamin |
| CAS | 17480-69-2 |
| InChI-nyckel | UHABCGJJMSQRRP-ZDUSSCGKSA-O |
| LEDER | C[C@H]([NH2+]CC1CCCCC1)C1=CC=CC=C1 |
| Molekylvikt (g/mol) | 218.36 |
| Synonym | s---n-benzyl-1-phenylethylamine,s---n-benzyl-alpha-methylbenzylamine,s-n-benzyl-1-phenylethanamine,s-n-benzyl-1-phenylethylamine,benzyl 1s-1-phenylethyl amine,s-n-benzyl-alpha-methylbenzylamine,s--n-benzyl-alpha-phenylethylamine,pubchem5973,n-benzyl-d-amphetamine |
(R)-(+)-N-bensyl-1-fenyletylamin, ChiPros 99+%, ee 96+%, Thermo Scientific™
CAS: 38235-77-7 Molekylformel: C15H17N Molekylvikt (g/mol): 211.308 MDL-nummer: MFCD00015010 InChI-nyckel: ZYZHMSJNPCYUTB-CYBMUJFWSA-N Synonym: r-+-n-benzyl-1-phenylethylamine,r-n-benzyl-1-phenylethanamine,r-+-n-benzyl-alpha-methylbenzylamine,benzyl 1r-1-phenylethyl amine,r-n-benzyl-1-phenylethylamine,1r-1-phenylethyl benzylamine,1r-n-benzyl-1-phenylethanamine,s---n-benzyl-alpha-phenethylamine,pubchem5974 PubChem CID: 1268086 IUPAC-namn: (IR)-N-bensyl-l-fenyletanamin LEDER: CC(C1=CC=CC=C1)NCC2=CC=CC=C2
| Molekylformel | C15H17N |
|---|---|
| PubChem CID | 1268086 |
| MDL-nummer | MFCD00015010 |
| IUPAC-namn | (IR)-N-bensyl-l-fenyletanamin |
| CAS | 38235-77-7 |
| InChI-nyckel | ZYZHMSJNPCYUTB-CYBMUJFWSA-N |
| LEDER | CC(C1=CC=CC=C1)NCC2=CC=CC=C2 |
| Molekylvikt (g/mol) | 211.308 |
| Synonym | r-+-n-benzyl-1-phenylethylamine,r-n-benzyl-1-phenylethanamine,r-+-n-benzyl-alpha-methylbenzylamine,benzyl 1r-1-phenylethyl amine,r-n-benzyl-1-phenylethylamine,1r-1-phenylethyl benzylamine,1r-n-benzyl-1-phenylethanamine,s---n-benzyl-alpha-phenethylamine,pubchem5974 |
N-Benzyl-p-toluenesulfonamide
CAS: 1576-37-0 Molekylformel: C14H15NO2S Molekylvikt (g/mol): 261.339 MDL-nummer: MFCD00159328 InChI-nyckel: WTHKAJZQYNKTCJ-UHFFFAOYSA-N Synonym: n-benzyl-p-toluenesulfonamide,n-tosylbenzylamine,p-toluenesulfonamide, n-benzyl,n-benzyl-p-toluenesulphonamide,n-benzyl-4-methyl-benzenesulfonamide,n-benzyl-4-methylbenzene-1-sulfonamide,n-benzyl-p-toluene sulphonamide,benzenesulfonamide, 4-methyl-n-phenylmethyl,4-methyl-n-phenylmethyl benzenesulfonamide,4-methyl-n-phenylmethyl-benzenesulfonamid PubChem CID: 95801 IUPAC-namn: N-bensyl-4-metylbensensulfonamid LEDER: CC1=CC=C(C=C1)S(=O)(=O)NCC2=CC=CC=C2
| Molekylformel | C14H15NO2S |
|---|---|
| PubChem CID | 95801 |
| MDL-nummer | MFCD00159328 |
| IUPAC-namn | N-bensyl-4-metylbensensulfonamid |
| CAS | 1576-37-0 |
| InChI-nyckel | WTHKAJZQYNKTCJ-UHFFFAOYSA-N |
| LEDER | CC1=CC=C(C=C1)S(=O)(=O)NCC2=CC=CC=C2 |
| Molekylvikt (g/mol) | 261.339 |
| Synonym | n-benzyl-p-toluenesulfonamide,n-tosylbenzylamine,p-toluenesulfonamide, n-benzyl,n-benzyl-p-toluenesulphonamide,n-benzyl-4-methyl-benzenesulfonamide,n-benzyl-4-methylbenzene-1-sulfonamide,n-benzyl-p-toluene sulphonamide,benzenesulfonamide, 4-methyl-n-phenylmethyl,4-methyl-n-phenylmethyl benzenesulfonamide,4-methyl-n-phenylmethyl-benzenesulfonamid |
N-Benzyl-4-piperidone, 99%
CAS: 3612-20-2 Molekylformel: C12H15NO Molekylvikt (g/mol): 189.26 MDL-nummer: MFCD00006192 InChI-nyckel: SJZKULRDWHPHGG-UHFFFAOYSA-N Synonym: 1-benzyl-4-piperidone,n-benzyl-4-piperidone,4-piperidinone, 1-phenylmethyl,1-benzyl-4-piperidinone,1-benzylpiperidone,1-benzyl-4-oxopiperidine,1-benzyl-piperidin-4-one,n-benzyl-4-piperidine,n-benzyl-4-piperidinone,n-benzylpiperidin-4-one PubChem CID: 19220 IUPAC-namn: 1-bensylpiperidin-4-on LEDER: C1CN(CCC1=O)CC2=CC=CC=C2
| Molekylformel | C12H15NO |
|---|---|
| PubChem CID | 19220 |
| MDL-nummer | MFCD00006192 |
| IUPAC-namn | 1-bensylpiperidin-4-on |
| CAS | 3612-20-2 |
| InChI-nyckel | SJZKULRDWHPHGG-UHFFFAOYSA-N |
| LEDER | C1CN(CCC1=O)CC2=CC=CC=C2 |
| Molekylvikt (g/mol) | 189.26 |
| Synonym | 1-benzyl-4-piperidone,n-benzyl-4-piperidone,4-piperidinone, 1-phenylmethyl,1-benzyl-4-piperidinone,1-benzylpiperidone,1-benzyl-4-oxopiperidine,1-benzyl-piperidin-4-one,n-benzyl-4-piperidine,n-benzyl-4-piperidinone,n-benzylpiperidin-4-one |
N-bensyl-tert-butylamin, 96 %, Thermo Scientific Chemicals
CAS: 3378-72-1 Molekylformel: C11H17N Molekylvikt (g/mol): 163.264 MDL-nummer: MFCD00008798 InChI-nyckel: DLSOILHAKCBARI-UHFFFAOYSA-N Synonym: n-tert-butyl benzylamine,n-tert-butylbenzylamine,n-benzyl-tert-butylamine,tert-butylbenzylamine,n-t-butylbenzylamine,benzenemethanamine, n-1,1-dimethylethyl,benzyl tert-butyl amine,tert-butyl benzylamine,t-butylbenzylamine,n-1,1-dimethylethyl benzylamine PubChem CID: 76908 IUPAC-namn: N-bensyl-2-metylpropan-2-amin LEDER: CC(C)(C)NCC1=CC=CC=C1
| Molekylformel | C11H17N |
|---|---|
| PubChem CID | 76908 |
| MDL-nummer | MFCD00008798 |
| IUPAC-namn | N-bensyl-2-metylpropan-2-amin |
| CAS | 3378-72-1 |
| InChI-nyckel | DLSOILHAKCBARI-UHFFFAOYSA-N |
| LEDER | CC(C)(C)NCC1=CC=CC=C1 |
| Molekylvikt (g/mol) | 163.264 |
| Synonym | n-tert-butyl benzylamine,n-tert-butylbenzylamine,n-benzyl-tert-butylamine,tert-butylbenzylamine,n-t-butylbenzylamine,benzenemethanamine, n-1,1-dimethylethyl,benzyl tert-butyl amine,tert-butyl benzylamine,t-butylbenzylamine,n-1,1-dimethylethyl benzylamine |
N-bensyl-N-fenylhydrazinhydroklorid, 98+%, Thermo Scientific Chemicals
CAS: 5705-15-7 Molekylformel: C13H15ClN2 Molekylvikt (g/mol): 234.73 MDL-nummer: MFCD00050690 InChI-nyckel: JTYLHYOCBGPMNO-UHFFFAOYSA-N Synonym: 1-benzyl-1-phenylhydrazine hydrochloride,n-benzyl-n-phenylhydrazine hydrochloride,usaf ek-1666,hydrazine, 1-phenyl-1-phenylmethyl-, monohydrochloride,alpha-benzyl-alpha-phenylhydrazine hydrochloride,n-benzyl-n-phenylhydrazinium 1+ chloride,hydrazine, 1-benzyl-1-phenyl-, hydrochloride,1-benzyl-1-phenylhydrazine hydrochloride van,hydrazine, 1-phenyl-1-phenylmethyl-, hydrochloride 1:1,acmc-209lvq PubChem CID: 79785 IUPAC-namn: 1-bensyl-l-fenylhydrazin; hydroklorid LEDER: [H+].[Cl-].NN(CC1=CC=CC=C1)C1=CC=CC=C1
| Molekylformel | C13H15ClN2 |
|---|---|
| PubChem CID | 79785 |
| MDL-nummer | MFCD00050690 |
| IUPAC-namn | 1-bensyl-l-fenylhydrazin; hydroklorid |
| CAS | 5705-15-7 |
| InChI-nyckel | JTYLHYOCBGPMNO-UHFFFAOYSA-N |
| LEDER | [H+].[Cl-].NN(CC1=CC=CC=C1)C1=CC=CC=C1 |
| Molekylvikt (g/mol) | 234.73 |
| Synonym | 1-benzyl-1-phenylhydrazine hydrochloride,n-benzyl-n-phenylhydrazine hydrochloride,usaf ek-1666,hydrazine, 1-phenyl-1-phenylmethyl-, monohydrochloride,alpha-benzyl-alpha-phenylhydrazine hydrochloride,n-benzyl-n-phenylhydrazinium 1+ chloride,hydrazine, 1-benzyl-1-phenyl-, hydrochloride,1-benzyl-1-phenylhydrazine hydrochloride van,hydrazine, 1-phenyl-1-phenylmethyl-, hydrochloride 1:1,acmc-209lvq |
N-Benzyl-3-pyridinemethylamine, 97%, Thermo Scientific Chemicals
CAS: 63361-56-8 Molekylformel: C13H14N2 Molekylvikt (g/mol): 198.27 MDL-nummer: MFCD00716866,MFCD08061098 InChI-nyckel: COHYOBKZKMKMIX-UHFFFAOYSA-N Synonym: benzyl-pyridin-3-ylmethyl-amine,n-nicotinylbenzylamine,benzyl pyridin-3-ylmethyl amine,benzylpyridin-3-ylmethylamine,1-phenyl-n-pyridin-3-ylmethyl methylamine,n-benzyl-3-pyridinemethylamine,n-benzyl-1-pyridin-3-yl methanamine,benzyl 3-pyridylmethyl amine,acmc-20aos7,3-benzylaminomethyl pyridine PubChem CID: 293794 IUPAC-namn: 1-fenyl-N-(pyridin-3-ylmetyl)metanamin LEDER: C(NCC1=CC=CN=C1)C1=CC=CC=C1
| Molekylformel | C13H14N2 |
|---|---|
| PubChem CID | 293794 |
| MDL-nummer | MFCD00716866,MFCD08061098 |
| IUPAC-namn | 1-fenyl-N-(pyridin-3-ylmetyl)metanamin |
| CAS | 63361-56-8 |
| InChI-nyckel | COHYOBKZKMKMIX-UHFFFAOYSA-N |
| LEDER | C(NCC1=CC=CN=C1)C1=CC=CC=C1 |
| Molekylvikt (g/mol) | 198.27 |
| Synonym | benzyl-pyridin-3-ylmethyl-amine,n-nicotinylbenzylamine,benzyl pyridin-3-ylmethyl amine,benzylpyridin-3-ylmethylamine,1-phenyl-n-pyridin-3-ylmethyl methylamine,n-benzyl-3-pyridinemethylamine,n-benzyl-1-pyridin-3-yl methanamine,benzyl 3-pyridylmethyl amine,acmc-20aos7,3-benzylaminomethyl pyridine |
Ethyl N-benzyl-3-oxo-4-piperidinecarboxylate hydrochloride, 97%, tech.
CAS: 52763-21-0 Molekylformel: C15H20ClNO3 Molekylvikt (g/mol): 297.78 MDL-nummer: MFCD00012792 InChI-nyckel: UQOMEAWPKSISII-UHFFFAOYNA-N Synonym: ethyl 1-benzyl-3-oxopiperidine-4-carboxylate hydrochloride,ethyl n-benzyl-3-oxo-4-piperidine-carboxylate hydrochloride,ethyl 1-benzyl-3-oxo-4-piperidinecarboxylate hydrochloride,1-benzyl-4-ethoxycarbonyl-3-piperidone hydrochloride,ethyl 1-benzyl-3-oxo-piperidine-4-carboxylate hcl,ethyl 1-benzyl-3-oxo-piperidine-4-carboxylate hydrochloride,1-benzyl-3-oxopiperidine-4-carboxylic acid ethyl ester hydrochloride,ethyl n-benzyl-3-oxopiperidine-4-carboxylate hydrochloride,zlchem 420,pubchem19671 PubChem CID: 2723880 IUPAC-namn: etyl-1-bensyl-3-oxopiperidin-4-karboxylat;hydroklorid LEDER: [H+].[Cl-].CCOC(=O)C1CCN(CC2=CC=CC=C2)CC1=O
| Molekylformel | C15H20ClNO3 |
|---|---|
| PubChem CID | 2723880 |
| MDL-nummer | MFCD00012792 |
| IUPAC-namn | etyl-1-bensyl-3-oxopiperidin-4-karboxylat;hydroklorid |
| CAS | 52763-21-0 |
| InChI-nyckel | UQOMEAWPKSISII-UHFFFAOYNA-N |
| LEDER | [H+].[Cl-].CCOC(=O)C1CCN(CC2=CC=CC=C2)CC1=O |
| Molekylvikt (g/mol) | 297.78 |
| Synonym | ethyl 1-benzyl-3-oxopiperidine-4-carboxylate hydrochloride,ethyl n-benzyl-3-oxo-4-piperidine-carboxylate hydrochloride,ethyl 1-benzyl-3-oxo-4-piperidinecarboxylate hydrochloride,1-benzyl-4-ethoxycarbonyl-3-piperidone hydrochloride,ethyl 1-benzyl-3-oxo-piperidine-4-carboxylate hcl,ethyl 1-benzyl-3-oxo-piperidine-4-carboxylate hydrochloride,1-benzyl-3-oxopiperidine-4-carboxylic acid ethyl ester hydrochloride,ethyl n-benzyl-3-oxopiperidine-4-carboxylate hydrochloride,zlchem 420,pubchem19671 |
N-bensyl-4-metoxianilin, 99 %, Thermo Scientific™
CAS: 17377-95-6 Molekylformel: C14H15NO Molekylvikt (g/mol): 213.28 MDL-nummer: MFCD00059298 InChI-nyckel: LIJJGMDKVVOEFT-UHFFFAOYSA-N Synonym: n-benzyl-p-anisidine,n-4-methoxyphenyl-n-benzylamine,4-methoxyphenyl benzylamine,n-benzyl-para-anisidine,acmc-1bvsm,n-benzyl-p-methoxyaniline,cambridge id 5107549,n-benzyl-4-methoxy-aniline,n-4-methoxyphenyl benzylamine,n-4-methoxyphenyl benzyl amine PubChem CID: 519413 IUPAC-namn: N-bensyl-4-metoxianilin LEDER: COC1=CC=C(NCC2=CC=CC=C2)C=C1
| Molekylformel | C14H15NO |
|---|---|
| PubChem CID | 519413 |
| MDL-nummer | MFCD00059298 |
| IUPAC-namn | N-bensyl-4-metoxianilin |
| CAS | 17377-95-6 |
| InChI-nyckel | LIJJGMDKVVOEFT-UHFFFAOYSA-N |
| LEDER | COC1=CC=C(NCC2=CC=CC=C2)C=C1 |
| Molekylvikt (g/mol) | 213.28 |
| Synonym | n-benzyl-p-anisidine,n-4-methoxyphenyl-n-benzylamine,4-methoxyphenyl benzylamine,n-benzyl-para-anisidine,acmc-1bvsm,n-benzyl-p-methoxyaniline,cambridge id 5107549,n-benzyl-4-methoxy-aniline,n-4-methoxyphenyl benzylamine,n-4-methoxyphenyl benzyl amine |
[(N-Benzyl-N-methylammonium)methyl]trifluoroborate internal salt, 95 %, Thermo Scientific Chemicals
CAS: 1268341-00-9 Molekylformel: C9H13BF3N Molekylvikt (g/mol): 203.015 MDL-nummer: MFCD20134169 InChI-nyckel: JRTRNQRZOUGDCI-UHFFFAOYSA-O Synonym: n-benzyl-n-methylammonium methyl trifluoroborate internal salt,benzyl methyl ammonio methyl trifluoroboranuide PubChem CID: 53243645 IUPAC-namn: [bensyl(metyl)azaniumyl]metyl-trifluorboranid LEDER: [B-](C[NH+](C)CC1=CC=CC=C1)(F)(F)F
| Molekylformel | C9H13BF3N |
|---|---|
| PubChem CID | 53243645 |
| MDL-nummer | MFCD20134169 |
| IUPAC-namn | [bensyl(metyl)azaniumyl]metyl-trifluorboranid |
| CAS | 1268341-00-9 |
| InChI-nyckel | JRTRNQRZOUGDCI-UHFFFAOYSA-O |
| LEDER | [B-](C[NH+](C)CC1=CC=CC=C1)(F)(F)F |
| Molekylvikt (g/mol) | 203.015 |
| Synonym | n-benzyl-n-methylammonium methyl trifluoroborate internal salt,benzyl methyl ammonio methyl trifluoroboranuide |
N-bensyl-3-(tert-butyldimetylsilanyloximetyl)piperid-4-on, 95 %, Thermo Scientific™
CAS: 325486-37-1 Molekylformel: C19H31NO2Si Molekylvikt (g/mol): 333.55 MDL-nummer: MFCD09065031 InChI-nyckel: WOYQEVXRQBRUAL-UHFFFAOYNA-N Synonym: 1-benzyl-3-tert-butyldimethylsilyl oxy methyl piperidin-4-one,n-benzy 3-tert-butyldimethylsilanyloxymethyl piperid-4-one,1-benzyl-3-tert-butyldimethylsilyloxymethyl-piperidin-4-one,n-benzyl-3-tert-butyldimethylsilanyloxymethyl piperid-4-one,1-benzyl-3-tert-butyl dimethyl silyl oxy methyl piperidin-4-one,1-benzyl-3-tert-butyl dimethylsilyloxy methyl piperidin-4-one,1-benzyl-3-tert-butyldimethylsilyloxy methyl piperidin-4-one,4-piperidinone,3-1,1-dimethylethyl dimethylsilyl oxy methyl-1-phenylmethyl,1-benzyl-3-tert-butyldimethylsilyl oxy methyl-4-oxopiperidine, 1-benzyl-4-oxopiperidin-3-yl methoxy tert-butyldimethylsilane PubChem CID: 22495722 IUPAC-namn: 1-bensyl-3-[[tert-butyl(dimetyl)silyl]oximetyl]piperidin-4-on LEDER: CC(C)(C)[Si](C)(C)OCC1CN(CC2=CC=CC=C2)CCC1=O
| Molekylformel | C19H31NO2Si |
|---|---|
| PubChem CID | 22495722 |
| MDL-nummer | MFCD09065031 |
| IUPAC-namn | 1-bensyl-3-[[tert-butyl(dimetyl)silyl]oximetyl]piperidin-4-on |
| CAS | 325486-37-1 |
| InChI-nyckel | WOYQEVXRQBRUAL-UHFFFAOYNA-N |
| LEDER | CC(C)(C)[Si](C)(C)OCC1CN(CC2=CC=CC=C2)CCC1=O |
| Molekylvikt (g/mol) | 333.55 |
| Synonym | 1-benzyl-3-tert-butyldimethylsilyl oxy methyl piperidin-4-one,n-benzy 3-tert-butyldimethylsilanyloxymethyl piperid-4-one,1-benzyl-3-tert-butyldimethylsilyloxymethyl-piperidin-4-one,n-benzyl-3-tert-butyldimethylsilanyloxymethyl piperid-4-one,1-benzyl-3-tert-butyl dimethyl silyl oxy methyl piperidin-4-one,1-benzyl-3-tert-butyl dimethylsilyloxy methyl piperidin-4-one,1-benzyl-3-tert-butyldimethylsilyloxy methyl piperidin-4-one,4-piperidinone,3-1,1-dimethylethyl dimethylsilyl oxy methyl-1-phenylmethyl,1-benzyl-3-tert-butyldimethylsilyl oxy methyl-4-oxopiperidine, 1-benzyl-4-oxopiperidin-3-yl methoxy tert-butyldimethylsilane |
N-Benzyl-1-phenylmethanamine Hydrochloride, Mikromol™
Discover Mikromol - your trusted source for high-quality pharmaceutical reference standards. Supporting accurate, compliant analysis with ISO 17034-accredited materials designed for confidence in every result.
| Certifikat och efterlevnad | ISO 17025 |
|---|---|
| Molekylformel | C14 H15 N . Cl H |
| Rekommenderad förvaring | +5°C |
| Analyt- eller komponentnamn | N-benzyl-1-phenylmethanamine |
| InChI formel | InChI=1S/C14H15N.ClH/c1-3-7-13(8-4-1)11-15-12-14-9-5-2-6-10-14;/h1-10,15H,11-12H2;1H |
| Formel vikt | 233.0971 g/mol |
| IUPAC-namn | N-benzyl-1-phenylmethanamine;hydrochloride |
| CAS | 20455-68-9 |
| LEDER | Cl.C(NCc1ccccc1)c2ccccc2 |
| Molekylvikt (g/mol) | 233.74 |
| Synonym | Noradrenaline Tartrate Imp. F (EP),Noradrenaline Imp. F (EP),N-(phenylmethyl)benzenemethanamine hydrochloride,Dibenzylamine hydrochloride,Dibenzylammonium chloride,Noradrenaline Imp. F (EP) as Hydrochloride,Noradrenaline Tartrate Impurity F as Hydrochloride,Noradrenaline Impurity F as Hydrochloride |
| Frakt skick | Room Temperature |
| Kemiskt namn eller material | N-benzyl-1-phenylmethanamine |
N-Benzyl-tert-butyl-d9-amine, CDN
Discover 4000+ high-quality deuterated compounds, shipping directly from stock for speed. We offer many unique API’s, including active pharmaceutical ingredients, nitrosoamines, amino acids, steroids, gases, pesticides, and fatty acids.
| Molekylformel | C11 D9 H8 N |
|---|---|
| Rekommenderad förvaring | Room Temperature |
| InChI formel | InChI=1 S/C11H17N/c1-11(2,3)12-9-10-7-5-4-6-8-10/h4-8,12 H,9H2,1-3H3/i1D3,2D3,3D3 |
| Formel vikt | 172.1926 g/mol |
| IUPAC-namn | N-benzyl-1,1,1,3,3,3-hexadeuterio-2-(trideuteriomethyl)propan-2-amine |
| CAS | 1060688-77-8 |
| LEDER | [2 H]C([2 H])([2 H])C(NCc1ccccc1)(C([2 H])([2 H])[2 H])C([2 H])([2 H])[2 H] |
| Molekylvikt (g/mol) | 172.3148 |
| Synonym | Benzenemethanamine, N-[1,1-di(methyl-d3)ethyl-2,2,2-d3]- (ACI),N-[1,1-Di(methyl-d3)ethyl-2,2,2-d3]benzenemethanamine (ACI),N-tert-Butyl-d9-benzylamine,N-Benzyl-tert-butylamine-d9,N-Benzyl-tert-butyl-d9-amine |
| Kemiskt namn eller material | N-Benzyl-tert-butylamine-D9 (tert-butyl-D9) |
| Procent renhet | 99 atom % D, min 98% Chemical Purity |