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Aralkylamines

Organic compounds that consist of an alkylamine in which the alkyl group is substituted by an aromatic functional group.
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1 – 14 of 14 results
1

4-(3-Isopropyl-1,2,4-oxadiazol-5-yl)piperidine, 97%

CAS: 733748-92-0 Molecular Formula: C10H17N3O Molecular Weight (g/mol): 195.27 MDL Number: MFCD08061038 InChI Key: QDRJZNBKSMAEIE-UHFFFAOYSA-N Synonym: 4-3-isopropyl-1,2,4-oxadiazol-5-yl piperidine,3-isopropyl-5-piperidin-4-yl-1,2,4-oxadiazole,4-3-isopropyl-1,2,4 oxadiazol-5-yl-piperidine,5-piperidin-4-yl-3-propan-2-yl-1,2,4-oxadiazole,piperidine, 4-3-1-methylethyl-1,2,4-oxadiazol-5-yl,4-3-propan-2-yl-1,2,4-oxadiazol-5-yl piperidine,4-3-1-methylethyl-1,2,4-oxadiazol-5-yl piperidine,3-isopropyl-5-4-piperidyl-1,2,4-oxadiazole,3-methylethyl-5-4-piperidyl-1,2,4-oxadiazole PubChem CID: 24208845 IUPAC Name: 5-piperidin-4-yl-3-propan-2-yl-1,2,4-oxadiazole SMILES: CC(C)C1=NOC(=N1)C1CCNCC1

PubChem CID 24208845
CAS 733748-92-0
Molecular Weight (g/mol) 195.27
MDL Number MFCD08061038
SMILES CC(C)C1=NOC(=N1)C1CCNCC1
Synonym 4-3-isopropyl-1,2,4-oxadiazol-5-yl piperidine,3-isopropyl-5-piperidin-4-yl-1,2,4-oxadiazole,4-3-isopropyl-1,2,4 oxadiazol-5-yl-piperidine,5-piperidin-4-yl-3-propan-2-yl-1,2,4-oxadiazole,piperidine, 4-3-1-methylethyl-1,2,4-oxadiazol-5-yl,4-3-propan-2-yl-1,2,4-oxadiazol-5-yl piperidine,4-3-1-methylethyl-1,2,4-oxadiazol-5-yl piperidine,3-isopropyl-5-4-piperidyl-1,2,4-oxadiazole,3-methylethyl-5-4-piperidyl-1,2,4-oxadiazole
IUPAC Name 5-piperidin-4-yl-3-propan-2-yl-1,2,4-oxadiazole
InChI Key QDRJZNBKSMAEIE-UHFFFAOYSA-N
Molecular Formula C10H17N3O
2

alpha-[2-(Methylamino)ethyl]benzyl Alcohol 98.0+%, TCI America™

CAS: 42142-52-9 Molecular Formula: C10H15NO Molecular Weight (g/mol): 165.236 MDL Number: MFCD00674078 InChI Key: XXSDCGNHLFVSET-UHFFFAOYSA-N Synonym: 3-Hydroxy-N-methyl-3-phenylpropylamine, 3-(Methylamino)-1-phenylpropanol PubChem CID: 2733989 IUPAC Name: 3-(methylamino)-1-phenylpropan-1-ol SMILES: CNCCC(C1=CC=CC=C1)O

PubChem CID 2733989
CAS 42142-52-9
Molecular Weight (g/mol) 165.236
MDL Number MFCD00674078
SMILES CNCCC(C1=CC=CC=C1)O
Synonym 3-Hydroxy-N-methyl-3-phenylpropylamine, 3-(Methylamino)-1-phenylpropanol
IUPAC Name 3-(methylamino)-1-phenylpropan-1-ol
InChI Key XXSDCGNHLFVSET-UHFFFAOYSA-N
Molecular Formula C10H15NO
3

Sigma Aldrich alpha-[2-(Methylamino)ethyl]benzyl alcohol

MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.

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CAS 42142-52-9
4

2-Amino-1-phenylethanol 97.0+%, TCI America™

CAS: 7568-93-6 Molecular Formula: C8H11NO Molecular Weight (g/mol): 137.18 MDL Number: MFCD00008137 InChI Key: ULSIYEODSMZIPX-UHFFFAOYNA-N Synonym: phenylethanolamine,2-hydroxy-2-phenylethylamine,phenethanolamine,beta-hydroxyphenethylamine,2-phenyl-2-hydroxyethylamine,bisnorephedrine,beta-phenethanolamine,alpha-aminomethyl benzyl alcohol,2-amino-1-phenylethan-1-ol,2-amino-1-phenyl-1-ethanol PubChem CID: 1000 ChEBI: CHEBI:16343 IUPAC Name: 2-amino-1-phenylethan-1-ol SMILES: NCC(O)C1=CC=CC=C1

PubChem CID 1000
CAS 7568-93-6
Molecular Weight (g/mol) 137.18
ChEBI CHEBI:16343
MDL Number MFCD00008137
SMILES NCC(O)C1=CC=CC=C1
Synonym phenylethanolamine,2-hydroxy-2-phenylethylamine,phenethanolamine,beta-hydroxyphenethylamine,2-phenyl-2-hydroxyethylamine,bisnorephedrine,beta-phenethanolamine,alpha-aminomethyl benzyl alcohol,2-amino-1-phenylethan-1-ol,2-amino-1-phenyl-1-ethanol
IUPAC Name 2-amino-1-phenylethan-1-ol
InChI Key ULSIYEODSMZIPX-UHFFFAOYNA-N
Molecular Formula C8H11NO
5

(R)-(-)-2-Amino-1-phenylethanol 96.0+%, TCI America™

CAS: 2549-14-6 Molecular Formula: C8H11NO Molecular Weight (g/mol): 137.182 MDL Number: MFCD00239406 InChI Key: ULSIYEODSMZIPX-QMMMGPOBSA-N Synonym: r-2-amino-1-phenylethanol,r---2-amino-1-phenylethanol,1r-2-amino-1-phenylethanol,r-2-amino-1-phenylethan-1-ol,r-,a-aminomethyl benzyl alcohol,r---alpha-aminomethyl benzyl alcohol,pubchem14747,rarechem al bw 2319,chembl19363,r-2-amino-1-phenyl-ethanol PubChem CID: 6951165 IUPAC Name: (1R)-2-amino-1-phenylethanol SMILES: C1=CC=C(C=C1)C(CN)O

PubChem CID 6951165
CAS 2549-14-6
Molecular Weight (g/mol) 137.182
MDL Number MFCD00239406
SMILES C1=CC=C(C=C1)C(CN)O
Synonym r-2-amino-1-phenylethanol,r---2-amino-1-phenylethanol,1r-2-amino-1-phenylethanol,r-2-amino-1-phenylethan-1-ol,r-,a-aminomethyl benzyl alcohol,r---alpha-aminomethyl benzyl alcohol,pubchem14747,rarechem al bw 2319,chembl19363,r-2-amino-1-phenyl-ethanol
IUPAC Name (1R)-2-amino-1-phenylethanol
InChI Key ULSIYEODSMZIPX-QMMMGPOBSA-N
Molecular Formula C8H11NO
6

DL-2-Phenylglycinol, 98%

CAS: 7568-92-5 Molecular Formula: C8H11NO Molecular Weight (g/mol): 137.18 MDL Number: MFCD00130145 InChI Key: IJXJGQCXFSSHNL-UHFFFAOYNA-N Synonym: 2-phenylglycinol,dl-2-phenylglycinol,dl-phenylglycinol,2-amino-2-phenylethan-1-ol,2-phenyl-dl-glycinol,beta-aminophenethyl alcohol,2-amino-2-phenyl-ethanol,benzeneethanol, beta-amino,r-2-phenylglycinol,phenethyl alcohol, beta-amino PubChem CID: 92466 SMILES: NC(CO)C1=CC=CC=C1

PubChem CID 92466
CAS 7568-92-5
Molecular Weight (g/mol) 137.18
MDL Number MFCD00130145
SMILES NC(CO)C1=CC=CC=C1
Synonym 2-phenylglycinol,dl-2-phenylglycinol,dl-phenylglycinol,2-amino-2-phenylethan-1-ol,2-phenyl-dl-glycinol,beta-aminophenethyl alcohol,2-amino-2-phenyl-ethanol,benzeneethanol, beta-amino,r-2-phenylglycinol,phenethyl alcohol, beta-amino
InChI Key IJXJGQCXFSSHNL-UHFFFAOYNA-N
Molecular Formula C8H11NO
7

(R)-(-)-2-Amino-1-phenylethanol, 97%, ee 98%

CAS: 2549-14-6 Molecular Formula: C8H11NO Molecular Weight (g/mol): 137.182 MDL Number: MFCD00239406 InChI Key: ULSIYEODSMZIPX-QMMMGPOBSA-N Synonym: r-2-amino-1-phenylethanol,r---2-amino-1-phenylethanol,1r-2-amino-1-phenylethanol,r-2-amino-1-phenylethan-1-ol,r-,a-aminomethyl benzyl alcohol,r---alpha-aminomethyl benzyl alcohol,pubchem14747,rarechem al bw 2319,chembl19363,r-2-amino-1-phenyl-ethanol PubChem CID: 6951165 IUPAC Name: (1R)-2-amino-1-phenylethanol SMILES: C1=CC=C(C=C1)C(CN)O

PubChem CID 6951165
CAS 2549-14-6
Molecular Weight (g/mol) 137.182
MDL Number MFCD00239406
SMILES C1=CC=C(C=C1)C(CN)O
Synonym r-2-amino-1-phenylethanol,r---2-amino-1-phenylethanol,1r-2-amino-1-phenylethanol,r-2-amino-1-phenylethan-1-ol,r-,a-aminomethyl benzyl alcohol,r---alpha-aminomethyl benzyl alcohol,pubchem14747,rarechem al bw 2319,chembl19363,r-2-amino-1-phenyl-ethanol
IUPAC Name (1R)-2-amino-1-phenylethanol
InChI Key ULSIYEODSMZIPX-QMMMGPOBSA-N
Molecular Formula C8H11NO
8

2-Phenylglycinol 98.0+%, TCI America™

CAS: 7568-92-5 Molecular Formula: C8H11NO Molecular Weight (g/mol): 137.18 MDL Number: MFCD00130145 InChI Key: IJXJGQCXFSSHNL-UHFFFAOYNA-N Synonym: 2-phenylglycinol,dl-2-phenylglycinol,dl-phenylglycinol,2-amino-2-phenylethan-1-ol,2-phenyl-dl-glycinol,beta-aminophenethyl alcohol,2-amino-2-phenyl-ethanol,benzeneethanol, beta-amino,r-2-phenylglycinol,phenethyl alcohol, beta-amino PubChem CID: 92466 IUPAC Name: 2-amino-2-phenylethan-1-ol SMILES: NC(CO)C1=CC=CC=C1

PubChem CID 92466
CAS 7568-92-5
Molecular Weight (g/mol) 137.18
MDL Number MFCD00130145
SMILES NC(CO)C1=CC=CC=C1
Synonym 2-phenylglycinol,dl-2-phenylglycinol,dl-phenylglycinol,2-amino-2-phenylethan-1-ol,2-phenyl-dl-glycinol,beta-aminophenethyl alcohol,2-amino-2-phenyl-ethanol,benzeneethanol, beta-amino,r-2-phenylglycinol,phenethyl alcohol, beta-amino
IUPAC Name 2-amino-2-phenylethan-1-ol
InChI Key IJXJGQCXFSSHNL-UHFFFAOYNA-N
Molecular Formula C8H11NO
9

(±)-2-Amino-1-phenylethanol, 95%

CAS: 7568-93-6 Molecular Formula: C8H11NO Molecular Weight (g/mol): 137.18 MDL Number: MFCD00008137 InChI Key: ULSIYEODSMZIPX-UHFFFAOYNA-N Synonym: phenylethanolamine,2-hydroxy-2-phenylethylamine,phenethanolamine,beta-hydroxyphenethylamine,2-phenyl-2-hydroxyethylamine,bisnorephedrine,beta-phenethanolamine,alpha-aminomethyl benzyl alcohol,2-amino-1-phenylethan-1-ol,2-amino-1-phenyl-1-ethanol PubChem CID: 1000 ChEBI: CHEBI:16343 IUPAC Name: 2-amino-1-phenylethanol SMILES: NCC(O)C1=CC=CC=C1

PubChem CID 1000
CAS 7568-93-6
Molecular Weight (g/mol) 137.18
ChEBI CHEBI:16343
MDL Number MFCD00008137
SMILES NCC(O)C1=CC=CC=C1
Synonym phenylethanolamine,2-hydroxy-2-phenylethylamine,phenethanolamine,beta-hydroxyphenethylamine,2-phenyl-2-hydroxyethylamine,bisnorephedrine,beta-phenethanolamine,alpha-aminomethyl benzyl alcohol,2-amino-1-phenylethan-1-ol,2-amino-1-phenyl-1-ethanol
IUPAC Name 2-amino-1-phenylethanol
InChI Key ULSIYEODSMZIPX-UHFFFAOYNA-N
Molecular Formula C8H11NO
10

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

CAS: 56613-81-1 Molecular Formula: C8H11NO Molecular Weight (g/mol): 137.18 MDL Number: MFCD00239405 InChI Key: ULSIYEODSMZIPX-MRVPVSSYSA-N Synonym: s-2-amino-1-phenylethanol,s---2-phenylglycinol,1s-2-amino-1-phenylethanol,s-2-amino-1-phenylethan-1-ol,1s-2-amino-1-phenylethan-1-ol,s-+-2-amino-1-phenylethanol,r---alpha-aminomethyl benzyl alcohol,pubchem13836,2-amino-1 s-phenylethanol PubChem CID: 643217 IUPAC Name: (1S)-2-amino-1-phenylethanol SMILES: NC[C@@H](O)C1=CC=CC=C1

PubChem CID 643217
CAS 56613-81-1
Molecular Weight (g/mol) 137.18
MDL Number MFCD00239405
SMILES NC[C@@H](O)C1=CC=CC=C1
Synonym s-2-amino-1-phenylethanol,s---2-phenylglycinol,1s-2-amino-1-phenylethanol,s-2-amino-1-phenylethan-1-ol,1s-2-amino-1-phenylethan-1-ol,s-+-2-amino-1-phenylethanol,r---alpha-aminomethyl benzyl alcohol,pubchem13836,2-amino-1 s-phenylethanol
IUPAC Name (1S)-2-amino-1-phenylethanol
InChI Key ULSIYEODSMZIPX-MRVPVSSYSA-N
Molecular Formula C8H11NO
11

eMolecules​ Isopropyl-(tetrahydro-pyran-4-yl)-amine | 220642-10-4 | MFCD08059250 | 5g

J & W PharmLab LLC | Isopropyl-(tetrahydro-pyran-4-yl)-amine | 5g | 289350574 | 20R0396 | 96.000 | 220642-10-4 | MFCD08059250 | 143.230 | C8H17NO

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12

eMolecules​ 4-Methyl-3-(trifluoromethyl)benzyl alcohol | 261952-15-2 | MFCD01631607 | 250mg

Apollo Scientific | 4-Methyl-3-(trifluoromethyl)benzyl alcohol | 250mg | 562443840 | PC0478 | | 261952-15-2 | MFCD01631607 | 190.165 | C9H9F3O

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13

eMolecules​ Ambeed / (1R2R)-12-Bis((S)-4-isopropyl-45-dihydrooxazol-2-yl)cyclohexane / 100mg / 682929169 / A1493976 / / 700381-43-7 / [null] / 306.450 / C18H30N2O2

Ambeed / (1R2R)-12-Bis((S)-4-isopropyl-45-dihydrooxazol-2-yl)cyclohexane / 100mg / 682929169 / A1493976 / / 700381-43-7 / [null] / 306.450 / C18H30N2O2

ENCOMPASS_PREFERRED
14

3-(3-Isopropyl-1,2,4-oxadiazol-5-yl)piperidine, Thermo Scientific™

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,3-3-propan-2-yl-1,2,4-oxadiazol-5-yl piperidine,3-isopropyl-5-piperidin-3-yl-1,2,4-oxadiazole,3-methylethyl-5-3-piperidyl-1,2,4-oxadiazole,acmc-20ankw,5-piperidin-3-yl-3-propan-2-yl-1,2,4-oxadiazole,piperidine,3-3-1-methylethyl-1,2,4-oxadiazol-5-yl,piperidine, 3-3-1-methylethyl-1,2,4-oxadiazol-5-yl-, hydrochloride PubChem CID: 24208851 IUPAC Name: 5-piperidin-3-yl-3-propan-2-yl-1,2,4-oxadiazole SMILES: CC(C)C1=NOC(=N1)C2CCCNC2

PubChem CID 24208851
CAS 902837-19-8
Molecular Weight (g/mol) 195.266
MDL Number MFCD08061047
SMILES CC(C)C1=NOC(=N1)C2CCCNC2
Synonym 3-3-isopropyl-1,2,4-oxadiazol-5-yl piperidine,3-3-propan-2-yl-1,2,4-oxadiazol-5-yl piperidine,3-isopropyl-5-piperidin-3-yl-1,2,4-oxadiazole,3-methylethyl-5-3-piperidyl-1,2,4-oxadiazole,acmc-20ankw,5-piperidin-3-yl-3-propan-2-yl-1,2,4-oxadiazole,piperidine,3-3-1-methylethyl-1,2,4-oxadiazol-5-yl,piperidine, 3-3-1-methylethyl-1,2,4-oxadiazol-5-yl-, hydrochloride
IUPAC Name 5-piperidin-3-yl-3-propan-2-yl-1,2,4-oxadiazole
InChI Key RQHLIISYGVVOMZ-UHFFFAOYSA-N
Molecular Formula C10H17N3O