Aralkylamines
![(+)-Bis[(R)-1-phényléthyl]amine, ChiPros™, 99%, ee 98+%](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-23294-41-9.jpg-250.jpg)
(+)-Bis[(R)-1-phényléthyl]amine, ChiPros™, 99%, ee 98+%
CAS: 23294-41-9 Formule moléculaire: C16H19N Poids moléculaire (g/mol): 225.34 Numéro MDL: MFCD00243088 Clé InChI: NXLACVVNHYIYJN-UHFFFAOYNA-N Synonyme: +-bis r-1-phenylethyl amine,r-bis r-1-phenylethyl amine,bis r-alpha-methylbenzyl amine,+-bis r-1-phenylethy amine hydrochloride,1r-1-phenyl-n-1r-1-phenylethyl ethanamine,bis 1r-1-phenylethyl amine,r,r-bis-1-phenylethyl amin,+-bis-r-1-phenylethyl amine hydrochloride PubChem CID: 5702599 Nom de l’IUPAC: (1R)-1-phényl-N-[(1R)-1-phényléthyléthal]éthanamine SOURIRES: CC(NC(C)C1=CC=CC=C1)C1=CC=CC=C1
DL-alpha-méthylbenzylamine, 99%
CAS: 618-36-0 Numéro MDL: MFCD00008069 Clé InChI: RQEUFEKYXDPUSK-UHFFFAOYSA-N Synonyme: 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 Nom de l’IUPAC: 1-phényléthanamine SOURIRES: CC(C1=CC=CC=C1)N
1-Naphtalène méthythylamine, 98+%
CAS: 118-31-0 Formule moléculaire: C11H12N Poids moléculaire (g/mol): 158.22 Numéro MDL: MFCD00004048 Clé InChI: NVSYANRBXPURRQ-UHFFFAOYSA-O Synonyme: 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 Nom de l’IUPAC: Naphtalène-1-ylméthanamine SOURIRES: [NH3+]CC1=C2C=CC=CC2=CC=C1
(1-Méthyl-1H-imidazol-5-yl)méthylamine, 97%, Thermo Scientific™
CAS: 486414-86-2 Formule moléculaire: C5H9N3 Poids moléculaire (g/mol): 111.148 Clé InChI: PYAQTQXFMQWCHQ-UHFFFAOYSA-N Synonyme: 1-methyl-1h-imidazol-5-yl methylamine,1-methyl-5-aminomethylimidazole,1-methyl-1h-imidazol-5-yl methanamine,3-methylimidazol-4-yl methanamine,1h-imidazole-5-methanamine, 1-methyl,5-aminomethyl-1-methyl-1h-imidazole,c-3-methyl-3h-imidazol-4-yl-methylamine,1-3-methylimidazol-4-yl methanamine,1-methyl-imidazol-5-yl methylamine,1-1-methyl-1h-imidazole-5-yl methanamine PubChem CID: 2795424 Nom de l’IUPAC: (3-méthylimidazol-4-yl)méthanamine SOURIRES: CN1C=NC=C1CN
(1R,2R)-(+)-1,2-Diphényl-1,2-éthanediamine, 98+%
CAS: 35132-20-8 Formule moléculaire: C14H18N2 Poids moléculaire (g/mol): 214.31 Numéro MDL: MFCD00082769 Clé InChI: PONXTPCRRASWKW-ZIAGYGMSSA-P Synonyme: 1r,2r-+-1,2-diphenylethylenediamine,1r,2r-1,2-diphenylethane-1,2-diamine,1r,2r-rel-1,2-diphenylethane-1,2-diamine,1r,2r-1,2-diphenylethylenediamine,1r,2r-+-1,2-diamino-1,2-diphenylethane,1r,2r-1,2-diphenyl-1,2-ethanediamine,1r,2r-+-1,2-diphenyl-1,2-ethanediamine,+-1,2-diphenylethylenediamine,+-stilbenediamine,r,r-dpen PubChem CID: 2724998 Nom de l’IUPAC: (1R,2R)-1,2-diphényléthane-1,2-diamine SOURIRES: [NH3+][C@@H]([C@H]([NH3+])C1=CC=CC=C1)C1=CC=CC=C1
N-(4-pyridylméthyl)éthylamine, 96%
CAS: 33403-97-3 Formule moléculaire: C8H12N2 Poids moléculaire (g/mol): 136.198 Numéro MDL: MFCD00023632 Clé InChI: ZBAMQLFFVBPAOX-UHFFFAOYSA-N Synonyme: 4-ethylaminomethyl pyridine,n-pyridin-4-ylmethyl ethanamine,n-4-pyridylmethyl ethylamine,4-pyridinemethanamine, n-ethyl,unii-eye32x3w6x,n-ethyl-4-pyridinemethanamine,ethyl pyridin-4-ylmethyl amine,4-ethylamino methyl pyridine,n-ethyl-4-picolylamine,eye32x3w6x PubChem CID: 96681 Nom de l’IUPAC: N-(pyridine-4-ylméthyl)éthanamine SOURIRES: CCNCC1=CC=NC=C1
(1R,2R)-(+)-1,2-Diphényl-1,2-éthanediamine, 98+%
CAS: 35132-20-8 Formule moléculaire: C14H18N2 Poids moléculaire (g/mol): 214.31 Numéro MDL: MFCD00082769 Clé InChI: PONXTPCRRASWKW-ZIAGYGMSSA-P Synonyme: 1r,2r-+-1,2-diphenylethylenediamine,1r,2r-1,2-diphenylethane-1,2-diamine,1r,2r-rel-1,2-diphenylethane-1,2-diamine,1r,2r-1,2-diphenylethylenediamine,1r,2r-+-1,2-diamino-1,2-diphenylethane,1r,2r-1,2-diphenyl-1,2-ethanediamine,1r,2r-+-1,2-diphenyl-1,2-ethanediamine,+-1,2-diphenylethylenediamine,+-stilbenediamine,r,r-dpen PubChem CID: 2724998 Nom de l’IUPAC: (1R,2R)-1,2-diphényléthane-1,2-diamine SOURIRES: [NH3+][C@@H]([C@H]([NH3+])C1=CC=CC=C1)C1=CC=CC=C1
2-Thiophénéthylamine, 94%
CAS: 27757-85-3 Formule moléculaire: C5H7NS Poids moléculaire (g/mol): 113.178 Numéro MDL: MFCD00005460 Clé InChI: FKKJJPMGAWGYPN-UHFFFAOYSA-N Synonyme: 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 Nom de l’IUPAC: Thiophène-2-ylméthanamine SOURIRES: C1=CSC(=C1)CN
4-(Aminométhyl)pyrimidine chlorhydrate, 97%
CAS: 1138011-17-2 Formule moléculaire: C5H7N3 Poids moléculaire (g/mol): 109.13 Numéro MDL: MFCD06796202,MFCD07375466 Clé InChI: AUHXBTKGPUVFCB-UHFFFAOYSA-N Synonyme: 4-aminomethyl pyrimidine,4-pyrimidinemethanamine,1-pyrimidin-4-yl methanamine,4-aminomethylpyrimidine,pyrimidin-4-ylmethyl amine dihydrochloride,pyrimidin-4-yl methanamine,c-pyrimidin-4-yl-methylamine,4-pyrimidinemethanamine 9ci,1-pyrimidin-4-ylmethanamine dihydrochloride PubChem CID: 12933348 Nom de l’IUPAC: Pyrimidine-4-ylméthanamine SOURIRES: NCC1=NC=NC=C1
(1S,2S)-(-)-1,2-Diphényl-1,2-éthanandiamine, 97%
CAS: 29841-69-8 Formule moléculaire: C14H16N2 Poids moléculaire (g/mol): 212.296 Numéro MDL: MFCD00082751 Clé InChI: PONXTPCRRASWKW-KBPBESRZSA-N Synonyme: 1s,2s---1,2-diphenylethylenediamine,1s,2s---1,2-diphenyl-1,2-ethanediamine,1s,2s-1,2-diphenylethane-1,2-diamine,1s,2s-1,2-diphenyl-1,2-ethanediamine,1s,2s---1,2-diamino-1,2-diphenylethane,s,s-dpen,1,2-ethanediamine, 1,2-diphenyl-, 1s,2s,1s,2s---1,2-diphenyl-1,2-ethane diamine,--1,2-diphenylethylenediamine,diphenylethylenediamine PubChem CID: 6931238 Nom de l’IUPAC: (1S,2S)-1,2-diphényléthane-1,2-diamine SOURIRES: C1=CC=C(C=C1)C(C(C2=CC=CC=C2)N)N
(2,2-Diméthyl-2,3-dihydro-1-benzofuran-7-yl)méthylamine, ≥97%, Thermo Scientific™
CAS: 868755-44-6 Formule moléculaire: C11H15NO Poids moléculaire (g/mol): 177.25 Numéro MDL: MFCD08271885 Clé InChI: BQEPNISHAAOSFF-UHFFFAOYSA-N Synonyme: 2,2-dimethyl-2,3-dihydro-1-benzofuran-7-yl methylamine,2,2-dimethyl-2,3-dihydrobenzofuran-7-yl methanamine,2,2-dimethyl-3h-1-benzofuran-7-yl methanamine,1-2,2-dimethyl-3h-1-benzofuran-7-yl methanamine,7-benzofuranmethanamine,2,3-dihydro-2,2-dimethyl,2,2-dimethyl-2,3-dihydro-1-benzofuran-7-yl methanamine,2,3-dihydro-2,2-dimethyl-1-benzofuran-7-yl methylamine,2,2-dimethyl-2,3-dihydrobenzo 2,3-b furan-7-yl methylamine,1-2,2-dimethyl-2,3-dihydro-1-benzofuran-7-yl methanamine,2,2-dimethyl-2,3-dihydro-1-benzo b furan-7-yl methylamine PubChem CID: 18525713 SOURIRES: CC1(C)CC2=C(O1)C(CN)=CC=C2
(+/-)-1-Phényléthhylamine, 98+%
CAS: 618-36-0 Formule moléculaire: C8H11N Poids moléculaire (g/mol): 121.183 Numéro MDL: MFCD00008069 Clé InChI: RQEUFEKYXDPUSK-UHFFFAOYSA-N Synonyme: 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 Nom de l’IUPAC: 1-phényléthanamine SOURIRES: CC(C1=CC=CC=C1)N
(4-Méthyl-2-thiényl)méthylamine, 97%, Thermo Scientific™
CAS: 104163-39-5 Formule moléculaire: C6H9NS Poids moléculaire (g/mol): 127.205 Numéro MDL: MFCD06657973 Clé InChI: CKQHNKAVFNDGMK-UHFFFAOYSA-N Synonyme: 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 Nom de l’IUPAC: (4-méthylthiophène-2-yl)méthanamine SOURIRES: CC1=CSC(=C1)CN
1-(1-Naphthyl)éthylamine, 98%
CAS: 42882-31-5 Formule moléculaire: C12H13N Poids moléculaire (g/mol): 171.24 Clé InChI: RTCUCQWIICFPOD-UHFFFAOYSA-N Synonyme: +/-1-1-naphthyl ethylamine,1-1-naphthyl ethylamine,1-naphthalen-1-yl ethanamine,dl-1-1-naphthyl ethylamine,1-1-naphthyl ethanamine,1-naphthalen-1-yl ethan-1-amine,+/--1-1-naphthyl ethylamine,1-1-napthyl ethylamine,1-naphthalen-1-yl-ethylamine,r-+-1-1-naphthyl ethylamine PubChem CID: 98089 Nom de l’IUPAC: 1-naphtalène-1-yléthanamine SOURIRES: CC(C1=CC=CC2=CC=CC=C21)N
![Tris[(1-benzyl-1H-1,2,3-triazol-4-yl)méthyl]amine, 97%](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-510758-28-8.jpg-250.jpg)
Tris[(1-benzyl-1H-1,2,3-triazol-4-yl)méthyl]amine, 97%
CAS: 510758-28-8 Formule moléculaire: C30H30N10 Poids moléculaire (g/mol): 530.64 Numéro MDL: MFCD09265124 Clé InChI: WKGZJBVXZWCZQC-UHFFFAOYSA-N Synonyme: tris 1-benzyl-1h-1,2,3-triazol-4-yl methyl amine,1,2,4-trimethyl-5-benzenesulfonic acid,tris 1-benzyl-1h-1,2,3-triazole-4-ylmethyl amine,tris 1-benzyl-1h-1,2,3-triazol-4-yl methyl amine tbta PubChem CID: 11203363 Nom de l’IUPAC: 1-(1-benzyltriazol-4-yl)-N,N-bis[(1-benzyltriazol-4-yl)méthyl]méthanamine SOURIRES: C(N(CC1=CN(CC2=CC=CC=C2)N=N1)CC1=CN(CC2=CC=CC=C2)N=N1)C1=CN(CC2=CC=CC=C2)N=N1