Aralkylamines

Alfa Aesar™ 4-(2-Pyrrolidinyl)pyridine, 96%

CAS: 128562-25-4 Molecular Formula: C9H12N2 Molecular Weight (g/mol): 148.209 MDL Number: MFCD01862536 InChI Key: GDGNPIOGJLCICG-UHFFFAOYSA-N Synonym: +/--4-pyrrolidin-2-yl pyridine PubChem CID: 2771664 IUPAC Name: 4-pyrrolidin-2-ylpyridine SMILES: C1CC(NC1)C2=CC=NC=C2

Alfa Aesar™ 1-(2-Thienyl)ethylamine, tech. 90%

CAS: 6309-16-6 Molecular Formula: C6H9NS Molecular Weight (g/mol): 127.205 MDL Number: MFCD02734311 InChI Key: LYJBVRVJQXVVPI-UHFFFAOYSA-N Synonym: 1-2-thienyl ethanamin PubChem CID: 238233 IUPAC Name: 1-thiophen-2-ylethanamine SMILES: CC(C1=CC=CS1)N

(S)-(+)-2-Phenylglycinol, 98%, ACROS Organics™

CAS: 20989-17-7 Molecular Formula: C8H11NO Molecular Weight (g/mol): 137.182 MDL Number: MFCD00064404 InChI Key: IJXJGQCXFSSHNL-MRVPVSSYSA-N Synonym: 2s-2-amino-2-phenylethan-1-ol PubChem CID: 134797 IUPAC Name: (2S)-2-amino-2-phenylethanol SMILES: C1=CC=C(C=C1)C(CO)N

Alfa Aesar™ 3-Methylthiophene-2-methylamine, 98%

CAS: 104163-35-1 Molecular Formula: C6H9NS Molecular Weight (g/mol): 127.205 MDL Number: MFCD02093988 InChI Key: SWZNXCABBUKIPZ-UHFFFAOYSA-N Synonym: 2-aminomethyl-3-methylthiophene PubChem CID: 2798756 IUPAC Name: (3-methylthiophen-2-yl)methanamine SMILES: CC1=C(SC=C1)CN

(R)-(+)-N-(2-Hydroxyethyl)-α-phenylethylamine, 99%, ACROS Organics™

CAS: 80548-31-8 Molecular Formula: C10H15NO Molecular Weight (g/mol): 165.236 MDL Number: MFCD01862171 InChI Key: GXIWMXAAPLZOBY-SECBINFHSA-N Synonym: 2-1r-1-phenylethyl amino ethan-1-ol PubChem CID: 6993821 IUPAC Name: 2-[[(1R)-1-phenylethyl]amino]ethanol SMILES: CC(C1=CC=CC=C1)NCCO

Alfa Aesar™ (S)-(-)-1-(1-Naphthyl)ethylamine, 99%

CAS: 10420-89-0 Molecular Formula: C12H13N Molecular Weight (g/mol): 171.243 MDL Number: MFCD00064179 InChI Key: RTCUCQWIICFPOD-VIFPVBQESA-N Synonym: 1s-1-1-naphthyl ethanamine PubChem CID: 66325 IUPAC Name: (1S)-1-naphthalen-1-ylethanamine SMILES: CC(C1=CC=CC2=CC=CC=C21)N

2-Trifluoromethyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine hydrochloride, 97%, Alfa Aesar™

CAS: 911064-58-9 Molecular Formula: C7H9ClF3N3 Molecular Weight (g/mol): 227.615 MDL Number: MFCD09999262 InChI Key: WQJNJYFZTOYWPU-UHFFFAOYSA-N Synonym: 2-trifluoromethyl-5,6,7,8-tetrahydro-imidazo 1,2-a pyrazine hcl salt PubChem CID: 44118283 IUPAC Name: 2-(trifluoromethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine;hydrochloride SMILES: C1CN2C=C(N=C2CN1)C(F)(F)F.Cl

Alfa Aesar™ 3-(3-Isopropyl-1,2,4-oxadiazol-5-yl)piperidine

CAS: 902837-19-8 Molecular Formula: C10H17N3O Molecular Weight (g/mol): 195.266 MDL Number: MFCD08061047 InChI Key: RQHLIISYGVVOMZ-UHFFFAOYSA-N Synonym: 3-3-isopropyl-1,2,4-oxadiazol-5-yl piperidine PubChem CID: 24208851 IUPAC Name: 5-piperidin-3-yl-3-propan-2-yl-1,2,4-oxadiazole SMILES: CC(C)C1=NOC(=N1)C2CCCNC2

Alfa Aesar™ (R)-(+)-N-Isopropyl-1-phenylethylamine hydrochloride, 98+%

CAS: 128593-72-6 Molecular Formula: C11H18ClN Molecular Weight (g/mol): 199.722 MDL Number: MFCD06011752 InChI Key: SVRDLWQPQZOASL-HNCPQSOCSA-N Synonym: 1r-1-phenylethyl methylethyl amine, chloride PubChem CID: 22831491 IUPAC Name: N-[(1R)-1-phenylethyl]propan-2-amine;hydrochloride SMILES: CC(C)NC(C)C1=CC=CC=C1.Cl

(R)-(+)-1-Phenylethylamine, 99+%, produced by BASF AG, ACROS Organics™

CAS: 3886-69-9 Molecular Formula: C8H11N Molecular Weight (g/mol): 121.183 MDL Number: MFCD00064405 InChI Key: RQEUFEKYXDPUSK-SSDOTTSWSA-N Synonym: 1r-1-phenylethan-1-amine PubChem CID: 643189 ChEBI: CHEBI:35322 IUPAC Name: (1R)-1-phenylethanamine SMILES: CC(C1=CC=CC=C1)N

Alfa Aesar™ (1R,2R)-(+)-1,2-Diphenyl-1,2-ethanediamine, 98+%

CAS: 35132-20-8 Molecular Formula: C14H16N2 Molecular Weight (g/mol): 212.296 MDL Number: MFCD00082769 InChI Key: PONXTPCRRASWKW-ZIAGYGMSSA-N Synonym: +-1,2-diphenylethylenediamine PubChem CID: 2724998 IUPAC Name: (1R,2R)-1,2-diphenylethane-1,2-diamine SMILES: C1=CC=C(C=C1)C(C(C2=CC=CC=C2)N)N

Alfa Aesar™ (S)-(-)-1-(1-Naphthyl)ethylamine, ChiPros 99+%, ee 99+%

CAS: 10420-89-0 Molecular Formula: C12H13N Molecular Weight (g/mol): 171.243 MDL Number: MFCD00064179 InChI Key: RTCUCQWIICFPOD-VIFPVBQESA-N Synonym: 1s-1-1-naphthyl ethanamine PubChem CID: 66325 IUPAC Name: (1S)-1-naphthalen-1-ylethanamine SMILES: CC(C1=CC=CC2=CC=CC=C21)N

Alfa Aesar™ (S)-2-Diphenylphosphino-1-phenylethylamine, 97+%

CAS: 1103533-85-2 Molecular Formula: C20H20NP Molecular Weight (g/mol): 305.361 MDL Number: MFCD17013989 InChI Key: OTNYDYNCOCRMDG-HXUWFJFHSA-N Synonym: 1s-2-diphenylphosphanyl-1-phenylethan-1-amine PubChem CID: 70861903 IUPAC Name: (1S)-2-diphenylphosphanyl-1-phenylethanamine SMILES: C1=CC=C(C=C1)C(CP(C2=CC=CC=C2)C3=CC=CC=C3)N

Alfa Aesar™ (R)-(+)-1-Phenylethylamine, 98%

CAS: 3886-69-9 Molecular Formula: C8H11N Molecular Weight (g/mol): 121.183 MDL Number: MFCD00064405 InChI Key: RQEUFEKYXDPUSK-SSDOTTSWSA-N Synonym: 1r-1-phenylethan-1-amine PubChem CID: 643189 ChEBI: CHEBI:35322 IUPAC Name: (1R)-1-phenylethanamine SMILES: CC(C1=CC=CC=C1)N

Alfa Aesar™ DL-alpha-(Methylaminomethyl)benzyl alcohol, 99%

CAS: 6589-55-5 Molecular Formula: C9H13NO Molecular Weight (g/mol): 151.209 MDL Number: MFCD00004506 InChI Key: ZCTYHONEGJTYQV-UHFFFAOYSA-N Synonym: +--alpha-methylamino methyl benzenemethanol PubChem CID: 913 ChEBI: CHEBI:16913 IUPAC Name: 2-(methylamino)-1-phenylethanol SMILES: CNCC(C1=CC=CC=C1)O

Alfa Aesar™ 2-Isopropylamino-1-phenylethanol

CAS: 4164-21-0 Molecular Formula: C11H17NO Molecular Weight (g/mol): 179.263 MDL Number: MFCD01732724 InChI Key: YANYGOBZUASRHR-UHFFFAOYSA-N Synonym: 1-phenyl-1-oxy-2-isopropylamino-aethan german PubChem CID: 20119 IUPAC Name: 1-phenyl-2-(propan-2-ylamino)ethanol SMILES: CC(C)NCC(C1=CC=CC=C1)O

Alfa Aesar™ 2-(Aminomethyl)indole, 97%

CAS: 21109-25-1 Molecular Formula: C9H10N2 Molecular Weight (g/mol): 146.193 MDL Number: MFCD03422512 InChI Key: RNAODKZCUVVPEN-UHFFFAOYSA-N Synonym: 1-1h-indol-2-yl methanamine PubChem CID: 582331 IUPAC Name: 1H-indol-2-ylmethanamine SMILES: C1=CC=C2C(=C1)C=C(N2)CN

Alfa Aesar™ (S)-(+)-2-Phenylglycinol, 98+%

CAS: 20989-17-7 Molecular Formula: C8H11NO Molecular Weight (g/mol): 137.182 MDL Number: MFCD00064404 InChI Key: IJXJGQCXFSSHNL-MRVPVSSYSA-N Synonym: 2s-2-amino-2-phenylethan-1-ol PubChem CID: 134797 IUPAC Name: (2S)-2-amino-2-phenylethanol SMILES: C1=CC=C(C=C1)C(CO)N

Alfa Aesar™ 6-(Aminomethyl)quinoline, 95%

CAS: 99071-54-2 Molecular Formula: C10H10N2 Molecular Weight (g/mol): 158.204 MDL Number: MFCD02853688 InChI Key: RZIPENSSTUBRAA-UHFFFAOYSA-N Synonym: 1-quinolin-6-yl methanamine PubChem CID: 1514384 IUPAC Name: quinolin-6-ylmethanamine SMILES: C1=CC2=C(C=CC(=C2)CN)N=C1

Alfa Aesar™ (S)-(-)-1-Phenylethylamine, 98%

CAS: 2627-86-3 Molecular Formula: C8H11N Molecular Weight (g/mol): 121.183 MDL Number: MFCD00064406 InChI Key: RQEUFEKYXDPUSK-ZETCQYMHSA-N Synonym: --alpha-phenethylamine PubChem CID: 75818 ChEBI: CHEBI:35321 IUPAC Name: (1S)-1-phenylethanamine SMILES: CC(C1=CC=CC=C1)N

Alfa Aesar™ 3-(Aminomethyl)pyridine, 99+%

CAS: 3731-52-0 Molecular Formula: C6H8N2 Molecular Weight (g/mol): 108.144 MDL Number: MFCD00006412 InChI Key: HDOUGSFASVGDCS-UHFFFAOYSA-N Synonym: 3-aminomethyl pyridine PubChem CID: 31018 IUPAC Name: pyridin-3-ylmethanamine SMILES: C1=CC(=CN=C1)CN

Alfa Aesar™ 1-(4-Biphenylyl)ethylamine, 97%

CAS: 86217-82-5 Molecular Formula: C14H15N Molecular Weight (g/mol): 197.281 MDL Number: MFCD02667819 InChI Key: QVLZRPPCCDKMPO-UHFFFAOYSA-N Synonym: 1,1'-biphenyl-4-methanamine,a-methyl PubChem CID: 2771754 IUPAC Name: 1-(4-phenylphenyl)ethanamine SMILES: CC(C1=CC=C(C=C1)C2=CC=CC=C2)N

(S)-(-)-1-Phenylethylamine, 99+%, produced by BASF AG, ACROS Organics™

CAS: 2627-86-3 Molecular Formula: C8H11N Molecular Weight (g/mol): 121.183 MDL Number: MFCD00064406 InChI Key: RQEUFEKYXDPUSK-ZETCQYMHSA-N Synonym: --alpha-phenethylamine PubChem CID: 75818 ChEBI: CHEBI:35321 IUPAC Name: (1S)-1-phenylethanamine SMILES: CC(C1=CC=CC=C1)N

Alfa Aesar™ 3-Amino-1-phenylbutane, 98%

CAS: 22374-89-6 Molecular Formula: C10H15N Molecular Weight (g/mol): 149.237 MDL Number: MFCD00008090 InChI Key: WECUIGDEWBNQJJ-UHFFFAOYSA-N Synonym: 1-methyl-3-phenylpropylamine PubChem CID: 31160 IUPAC Name: 4-phenylbutan-2-amine SMILES: CC(CCC1=CC=CC=C1)N

(-)-Bis[(S)-1-phenylethyl]amine, ChiPros™, 99%, ee 98+%, Alfa Aesar™

CAS: 56210-72-1 Molecular Formula: C16H19N Molecular Weight (g/mol): 225.335 MDL Number: MFCD00243087 InChI Key: NXLACVVNHYIYJN-KBPBESRZSA-N Synonym: --bis s-1-phenylethyl amine PubChem CID: 6994958 IUPAC Name: (1S)-1-phenyl-N-[(1S)-1-phenylethyl]ethanamine SMILES: CC(C1=CC=CC=C1)NC(C)C2=CC=CC=C2

Alfa Aesar™ 5-(1-Pyrrolidinylmethyl)thiophene-2-boronic acid pinacol ester, 97%

CAS: 1218790-45-4 Molecular Formula: C15H24BNO2S Molecular Weight (g/mol): 293.232 MDL Number: MFCD11113037 InChI Key: VWOUUXTUYSWOCT-UHFFFAOYSA-N Synonym: 1-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-thiophen-2-ylmethyl-pyrrolidine PubChem CID: 46739746 IUPAC Name: 1-[[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophen-2-yl]methyl]pyrrolidine SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=C(S2)CN3CCCC3

Alfa Aesar™ (S)-(+)-2-Amino-1-phenylethanol, 97%

CAS: 56613-81-1 Molecular Formula: C8H11NO Molecular Weight (g/mol): 137.182 MDL Number: MFCD00239405 InChI Key: ULSIYEODSMZIPX-MRVPVSSYSA-N Synonym: 1s-2-amino-1-phenylethan-1-ol PubChem CID: 643217 IUPAC Name: (1S)-2-amino-1-phenylethanol SMILES: C1=CC=C(C=C1)C(CN)O

Alfa Aesar™ (R)-(-)-N-Methyl-1-phenyl-2-(1-pyrrolidinyl)ethylamine, tech. 90%

CAS: 136329-39-0 Molecular Formula: C13H20N2 Molecular Weight (g/mol): 204.317 MDL Number: MFCD01318625 InChI Key: ZINZYRWMDNKTBY-ZDUSSCGKSA-N Synonym: 1-pyrrolidineethanamine,n-methyl-a-phenyl-, ar PubChem CID: 7577779 IUPAC Name: (1R)-N-methyl-1-phenyl-2-pyrrolidin-1-ylethanamine SMILES: CNC(CN1CCCC1)C2=CC=CC=C2

(R)-(+)-N,α-Dimethylbenzylamine, ≥99%, ACROS Organics™

CAS: 5933-40-4 Molecular Formula: C9H13N Molecular Weight (g/mol): 135.21 MDL Number: MFCD00044966 InChI Key: RCSSHZGQHHEHPZ-MRVPVSSYSA-N Synonym: 1r-n-methyl-1-phenylethanamine PubChem CID: 2060888 IUPAC Name: (1R)-N-methyl-1-phenylethanamine SMILES: CC(C1=CC=CC=C1)NC

Alfa Aesar™ N-Methyl-3-pyridinemethylamine, 98%

CAS: 20173-04-0 Molecular Formula: C7H10N2 Molecular Weight (g/mol): 122.171 MDL Number: MFCD00023610 InChI Key: MCSAQVGDZLPTBS-UHFFFAOYSA-N Synonym: 3-methylamino methyl pyridine PubChem CID: 88393 IUPAC Name: N-methyl-1-pyridin-3-ylmethanamine SMILES: CNCC1=CN=CC=C1

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