Aralkylamines

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

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DL-alpha-Methylbenzylamine, 99%

CAS: 618-36-0 Numero MDL: MFCD00008069 InChI Key: RQEUFEKYXDPUSK-UHFFFAOYSA-N Sinonimo: 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 IUPAC Name: 1-phenylethanamine SMILES: CC(C1=CC=CC=C1)N

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Sinonimo	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
Numero MDL	MFCD00008069
PubChem CID	7408
CAS	618-36-0
ChEBI	CHEBI:670
SMILES	CC(C1=CC=CC=C1)N
IUPAC Name	1-phenylethanamine
InChI Key	RQEUFEKYXDPUSK-UHFFFAOYSA-N

4-(Aminomethyl)pyridine, 98%

CAS: 3731-53-1 Formula molecolare: C₆H₈N₂ Molecular Weight (g/mol): 108.14 InChI Key: TXQWFIVRZNOPCK-UHFFFAOYSA-N Sinonimo: 4-pyridinemethaneamine,4-aminomethyl pyridine,4-pyridinemethanamine,4-pyridylmethylamine,4-picolylamine,4-aminomethylpyridine,4-picolinylamine,4-pyridinemethylamine,1-pyridin-4-ylmethanamine,4-picolinamine PubChem CID: 77317 IUPAC Name: pyridin-4-ylmethanamine SMILES: C1=CN=CC=C1CN

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Sinonimo	4-pyridinemethaneamine,4-aminomethyl pyridine,4-pyridinemethanamine,4-pyridylmethylamine,4-picolylamine,4-aminomethylpyridine,4-picolinylamine,4-pyridinemethylamine,1-pyridin-4-ylmethanamine,4-picolinamine
PubChem CID	77317
Formula molecolare	C₆H₈N₂
CAS	3731-53-1
Molecular Weight (g/mol)	108.14
SMILES	C1=CN=CC=C1CN
IUPAC Name	pyridin-4-ylmethanamine
InChI Key	TXQWFIVRZNOPCK-UHFFFAOYSA-N

Furfurylamine, 99%

CAS: 617-89-0 Formula molecolare: C5H7NO Molecular Weight (g/mol): 97.117 Numero MDL: MFCD00003258 InChI Key: DDRPCXLAQZKBJP-UHFFFAOYSA-N Sinonimo: furfurylamine,2-furfurylamine,2-furanmethylamine,2-aminomethylfuran,2-aminomethyl furan,2-furanmethanamine,2-furylmethylamine,2-furylmethyl amine,usaf q-1,methylamine, 1-2-furyl PubChem CID: 3438 IUPAC Name: furan-2-ylmethanamine SMILES: C1=COC(=C1)CN

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Sinonimo	furfurylamine,2-furfurylamine,2-furanmethylamine,2-aminomethylfuran,2-aminomethyl furan,2-furanmethanamine,2-furylmethylamine,2-furylmethyl amine,usaf q-1,methylamine, 1-2-furyl
Numero MDL	MFCD00003258
PubChem CID	3438
Formula molecolare	C5H7NO
CAS	617-89-0
Molecular Weight (g/mol)	97.117
SMILES	C1=COC(=C1)CN
IUPAC Name	furan-2-ylmethanamine
InChI Key	DDRPCXLAQZKBJP-UHFFFAOYSA-N

n-methyl-(4-phenyltetrahydropyran-4-yl)methylamine, 97%, Thermo Scientific™

CAS: 958443-30-6 Formula molecolare: C13H19NO Molecular Weight (g/mol): 205.301 Numero MDL: MFCD11841073 InChI Key: OHCOJCIAAGLEHJ-UHFFFAOYSA-N Sinonimo: n-methyl-1-4-phenyltetrahydro-2h-pyran-4-yl methanamine,methyl 4-phenyloxan-4-yl methyl amine,n-methyl-4-phenyltetrahydropyran-4-yl methylamine,n-methyl-1-4-phenyltetrahydro-2h-pyran-4-yl methylamine,4-methylamino methyl-4-phenyltetrahydro-2h-pyran,methyl 4-phenyl 2h-3,4,5,6-tetrahydropyran-4-yl methyl amine PubChem CID: 33589539 IUPAC Name: N-methyl-1-(4-phenyloxan-4-yl)methanamine SMILES: CNCC1(CCOCC1)C2=CC=CC=C2

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Sinonimo	n-methyl-1-4-phenyltetrahydro-2h-pyran-4-yl methanamine,methyl 4-phenyloxan-4-yl methyl amine,n-methyl-4-phenyltetrahydropyran-4-yl methylamine,n-methyl-1-4-phenyltetrahydro-2h-pyran-4-yl methylamine,4-methylamino methyl-4-phenyltetrahydro-2h-pyran,methyl 4-phenyl 2h-3,4,5,6-tetrahydropyran-4-yl methyl amine
Numero MDL	MFCD11841073
PubChem CID	33589539
Formula molecolare	C13H19NO
CAS	958443-30-6
Molecular Weight (g/mol)	205.301
SMILES	CNCC1(CCOCC1)C2=CC=CC=C2
IUPAC Name	N-methyl-1-(4-phenyloxan-4-yl)methanamine
InChI Key	OHCOJCIAAGLEHJ-UHFFFAOYSA-N

Ranitidine hydrochloride, 99%

CAS: 66357-59-3 Formula molecolare: C13H23ClN4O3S Molecular Weight (g/mol): 350.862 Numero MDL: MFCD00069339 InChI Key: GGWBHVILAJZWKJ-CHHCPSLASA-N Sinonimo: ranitidine hydrochloride,noctone,n-2-5-dimethylamino methyl-2-furanyl methyl thio ethyl-n'-methyl-2-nitro-1,1-ethanediamine hydrochloride,c13h22n4o3s.hcl,opera_id_624,melfax hydrochloride,zantac hydrochloride,zintac hydrochloride,azantac hydrochloride,raniben hydrochloride PubChem CID: 6603542 IUPAC Name: (Z)-1-N'-[2-[[5-[(dimethylamino)methyl]furan-2-yl]methylsulfanyl]ethyl]-1-N-methyl-2-nitroethene-1,1-diamine;hydrochloride SMILES: CNC(=C[N+](=O)[O-])NCCSCC1=CC=C(O1)CN(C)C.Cl

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Sinonimo	ranitidine hydrochloride,noctone,n-2-5-dimethylamino methyl-2-furanyl methyl thio ethyl-n'-methyl-2-nitro-1,1-ethanediamine hydrochloride,c13h22n4o3s.hcl,opera_id_624,melfax hydrochloride,zantac hydrochloride,zintac hydrochloride,azantac hydrochloride,raniben hydrochloride
Numero MDL	MFCD00069339
PubChem CID	6603542
Formula molecolare	C13H23ClN4O3S
CAS	66357-59-3
Molecular Weight (g/mol)	350.862
SMILES	CNC(=C[N+](=O)[O-])NCCSCC1=CC=C(O1)CN(C)C.Cl
IUPAC Name	(Z)-1-N'-[2-[[5-[(dimethylamino)methyl]furan-2-yl]methylsulfanyl]ethyl]-1-N-methyl-2-nitroethene-1,1-diamine;hydrochloride
InChI Key	GGWBHVILAJZWKJ-CHHCPSLASA-N

(S)-(-)-1-Phenylethylamine, 98%

CAS: 2627-86-3 Formula molecolare: C8H11N Molecular Weight (g/mol): 121.183 Numero MDL: MFCD00064406 InChI Key: RQEUFEKYXDPUSK-ZETCQYMHSA-N Sinonimo: s---1-phenylethylamine,s-1-phenylethanamine,1s-1-phenylethanamine,s---alpha-methylbenzylamine,s-1-phenylethylamine,l--alpha-methylbenzylamine,l-alpha-methylbenzylamine,s-alpha-methylbenzenemethanamine,--alpha-phenethylamine,l---1-phenylethylamine PubChem CID: 75818 ChEBI: CHEBI:35321 IUPAC Name: (1S)-1-phenylethanamine SMILES: CC(C1=CC=CC=C1)N

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Sinonimo	s---1-phenylethylamine,s-1-phenylethanamine,1s-1-phenylethanamine,s---alpha-methylbenzylamine,s-1-phenylethylamine,l--alpha-methylbenzylamine,l-alpha-methylbenzylamine,s-alpha-methylbenzenemethanamine,--alpha-phenethylamine,l---1-phenylethylamine
Numero MDL	MFCD00064406
PubChem CID	75818
Formula molecolare	C8H11N
CAS	2627-86-3
Molecular Weight (g/mol)	121.183
ChEBI	CHEBI:35321
SMILES	CC(C1=CC=CC=C1)N
IUPAC Name	(1S)-1-phenylethanamine
InChI Key	RQEUFEKYXDPUSK-ZETCQYMHSA-N

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

CAS: 56210-72-1 Formula molecolare: C16H19N Molecular Weight (g/mol): 225.335 Numero MDL: MFCD00243087 InChI Key: NXLACVVNHYIYJN-KBPBESRZSA-N Sinonimo: --bis s-1-phenylethyl amine,s-bis s-1-phenylethyl amine,unii-5d97t2y7wu,bis s-1-phenylethyl amine,1s-1-phenyl-n-1s-1-phenylethyl ethanamine,bis 1s-1-phenylethyl amine,s,s-di 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

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Sinonimo	--bis s-1-phenylethyl amine,s-bis s-1-phenylethyl amine,unii-5d97t2y7wu,bis s-1-phenylethyl amine,1s-1-phenyl-n-1s-1-phenylethyl ethanamine,bis 1s-1-phenylethyl amine,s,s-di 1-phenylethyl amine
Numero MDL	MFCD00243087
PubChem CID	6994958
Formula molecolare	C16H19N
CAS	56210-72-1
Molecular Weight (g/mol)	225.335
SMILES	CC(C1=CC=CC=C1)NC(C)C2=CC=CC=C2
IUPAC Name	(1S)-1-phenyl-N-[(1S)-1-phenylethyl]ethanamine
InChI Key	NXLACVVNHYIYJN-KBPBESRZSA-N

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

CAS: 35132-20-8 Formula molecolare: C14H18N2 Molecular Weight (g/mol): 214.31 Numero MDL: MFCD00082769 InChI Key: PONXTPCRRASWKW-ZIAGYGMSSA-P Sinonimo: 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 IUPAC Name: (1R,2R)-1,2-diphenylethane-1,2-diamine SMILES: [NH3+][C@@H]([C@H]([NH3+])C1=CC=CC=C1)C1=CC=CC=C1

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Sinonimo	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
Numero MDL	MFCD00082769
PubChem CID	2724998
Formula molecolare	C14H18N2
CAS	35132-20-8
Molecular Weight (g/mol)	214.31
SMILES	[NH3+][C@@H]([C@H]([NH3+])C1=CC=CC=C1)C1=CC=CC=C1
IUPAC Name	(1R,2R)-1,2-diphenylethane-1,2-diamine
InChI Key	PONXTPCRRASWKW-ZIAGYGMSSA-P

2-Phenyl-2-piperidinoacetonitrile, 97%, Thermo Scientific™

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(S)-(+)-2-Phenylglycinol, 98+%

CAS: 20989-17-7 Formula molecolare: C8H11NO Molecular Weight (g/mol): 137.182 Numero MDL: MFCD00064404 InChI Key: IJXJGQCXFSSHNL-MRVPVSSYSA-N Sinonimo: s-+-2-phenylglycinol,s-2-phenylglycinol,s-2-amino-2-phenylethanol,s-phenylglycinol,h-phenylglycinol,2s-2-amino-2-phenylethanol,2s-2-amino-2-phenylethan-1-ol,l-2-phenylglycinol,h-phg-ol PubChem CID: 134797 IUPAC Name: (2S)-2-amino-2-phenylethanol SMILES: C1=CC=C(C=C1)C(CO)N

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Sinonimo	s-+-2-phenylglycinol,s-2-phenylglycinol,s-2-amino-2-phenylethanol,s-phenylglycinol,h-phenylglycinol,2s-2-amino-2-phenylethanol,2s-2-amino-2-phenylethan-1-ol,l-2-phenylglycinol,h-phg-ol
Numero MDL	MFCD00064404
PubChem CID	134797
Formula molecolare	C8H11NO
CAS	20989-17-7
Molecular Weight (g/mol)	137.182
SMILES	C1=CC=C(C=C1)C(CO)N
IUPAC Name	(2S)-2-amino-2-phenylethanol
InChI Key	IJXJGQCXFSSHNL-MRVPVSSYSA-N

n-methyl-[5-(morpholinomethyl)thien-2-ylmethyl]amine, 97%, Thermo Scientific™

CAS: 893742-71-7 Formula molecolare: C11H18N2OS Molecular Weight (g/mol): 226.34 Numero MDL: MFCD06803277 InChI Key: LJPRPFHZPNCEIQ-UHFFFAOYSA-N Sinonimo: n-methyl-5-morpholinomethyl thien-2-ylmethyl amine,methyl 5-morpholin-4-ylmethyl thiophen-2-yl methyl amine,n-methyl-1-5-morpholin-4-ylmethyl thiophen-2-yl methylamine,2-methylamino methyl-5-morpholin-4-ylmethyl thiophene,2-thiophenemethanamine,n-methyl-5-4-morpholinylmethyl,methyl 5-morpholin-4-ylmethyl 2-thienyl methyl amine,n-methyl-1-5-morpholinomethyl thiophen-2-yl methanamine,n-methyl-1-5-morpholin-4-yl methyl thiophen-2-yl methanamine PubChem CID: 20098901 SMILES: CNCC1=CC=C(CN2CCOCC2)S1

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Sinonimo	n-methyl-5-morpholinomethyl thien-2-ylmethyl amine,methyl 5-morpholin-4-ylmethyl thiophen-2-yl methyl amine,n-methyl-1-5-morpholin-4-ylmethyl thiophen-2-yl methylamine,2-methylamino methyl-5-morpholin-4-ylmethyl thiophene,2-thiophenemethanamine,n-methyl-5-4-morpholinylmethyl,methyl 5-morpholin-4-ylmethyl 2-thienyl methyl amine,n-methyl-1-5-morpholinomethyl thiophen-2-yl methanamine,n-methyl-1-5-morpholin-4-yl methyl thiophen-2-yl methanamine
Numero MDL	MFCD06803277
PubChem CID	20098901
Formula molecolare	C11H18N2OS
CAS	893742-71-7
Molecular Weight (g/mol)	226.34
SMILES	CNCC1=CC=C(CN2CCOCC2)S1
InChI Key	LJPRPFHZPNCEIQ-UHFFFAOYSA-N

4-[(5-bromothien-2-yl)methyl]morpholine, 97%, Thermo Scientific™

CAS: 364793-76-0 Formula molecolare: C9H12BrNOS Molecular Weight (g/mol): 262.165 Numero MDL: MFCD11506356 InChI Key: XTTAOCHKCUOJFW-UHFFFAOYSA-N Sinonimo: 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 Name: 4-[(5-bromothiophen-2-yl)methyl]morpholine SMILES: C1COCCN1CC2=CC=C(S2)Br

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Sinonimo	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
Numero MDL	MFCD11506356
PubChem CID	21914272
Formula molecolare	C9H12BrNOS
CAS	364793-76-0
Molecular Weight (g/mol)	262.165
SMILES	C1COCCN1CC2=CC=C(S2)Br
IUPAC Name	4-[(5-bromothiophen-2-yl)methyl]morpholine
InChI Key	XTTAOCHKCUOJFW-UHFFFAOYSA-N

DL-2-Phenylglycinol, 98%

CAS: 7568-92-5 Formula molecolare: C8H11NO Molecular Weight (g/mol): 137.18 Numero MDL: MFCD00130145 InChI Key: IJXJGQCXFSSHNL-UHFFFAOYNA-N Sinonimo: 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

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Sinonimo	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
Numero MDL	MFCD00130145
PubChem CID	92466
Formula molecolare	C8H11NO
CAS	7568-92-5
Molecular Weight (g/mol)	137.18
SMILES	NC(CO)C1=CC=CC=C1
InChI Key	IJXJGQCXFSSHNL-UHFFFAOYNA-N

n-methyl-[1-(2-furylmethyl)piperid-4-yl]methylamine, 97%, Thermo Scientific™

CAS: 934570-57-7 Formula molecolare: C12H20N2O Molecular Weight (g/mol): 208.31 Numero MDL: MFCD09966159 InChI Key: LISJAFHYRUEIGV-UHFFFAOYSA-N Sinonimo: n-methyl-1-2-furylmethyl piperid-4-yl methylamine,n-1-2-furylmethyl piperidin-4-yl methyl-n-methylamine,1-furan-2-ylmethyl piperidin-4-yl methyl methyl amine,1-2-furylmethyl 4-piperidyl methyl methylamine,1-furan-2-yl methyl piperidin-4-yl methyl methyl amine,1-1-furan-2-ylmethyl piperidin-4-yl-n-methylmethanamine,1-1-furan-2-yl methyl piperidin-4-yl-n-methylmethanamine PubChem CID: 42556092 SMILES: CNCC1CCN(CC2=CC=CO2)CC1

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Sinonimo	n-methyl-1-2-furylmethyl piperid-4-yl methylamine,n-1-2-furylmethyl piperidin-4-yl methyl-n-methylamine,1-furan-2-ylmethyl piperidin-4-yl methyl methyl amine,1-2-furylmethyl 4-piperidyl methyl methylamine,1-furan-2-yl methyl piperidin-4-yl methyl methyl amine,1-1-furan-2-ylmethyl piperidin-4-yl-n-methylmethanamine,1-1-furan-2-yl methyl piperidin-4-yl-n-methylmethanamine
Numero MDL	MFCD09966159
PubChem CID	42556092
Formula molecolare	C12H20N2O
CAS	934570-57-7
Molecular Weight (g/mol)	208.31
SMILES	CNCC1CCN(CC2=CC=CO2)CC1
InChI Key	LISJAFHYRUEIGV-UHFFFAOYSA-N

5-(1-Piperidinylmethyl)thiophene-2-boronic acid pinacol ester, Thermo Scientific Chemicals

CAS: 1218790-44-3 Formula molecolare: C16H26BNO2S Molecular Weight (g/mol): 307.259 Numero MDL: MFCD11113036 InChI Key: KDPVLCCGXRCQCV-UHFFFAOYSA-N Sinonimo: 5-1-piperidinylmethyl thiophene-2-boronic acid pinacol ester,1-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl thiophen-2-yl methyl piperidine,5-piperidine methyl-2-thiopheneboronic acid pinacol ester,1-5-tetramethyl-1,3,2-dioxaborolan-2-yl thiophen-2-yl methyl piperidine,amtb125,5-piperidinomethyl-2-thiopheneboronic acid pinacol ester,5-1-piperidinylmethyl-thiophene-2-boronic acid pinacol ester,1-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-thiophen-2-ylmethyl-piperidine PubChem CID: 46739745 IUPAC Name: 1-[[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophen-2-yl]methyl]piperidine SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=C(S2)CN3CCCCC3

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Sinonimo	5-1-piperidinylmethyl thiophene-2-boronic acid pinacol ester,1-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl thiophen-2-yl methyl piperidine,5-piperidine methyl-2-thiopheneboronic acid pinacol ester,1-5-tetramethyl-1,3,2-dioxaborolan-2-yl thiophen-2-yl methyl piperidine,amtb125,5-piperidinomethyl-2-thiopheneboronic acid pinacol ester,5-1-piperidinylmethyl-thiophene-2-boronic acid pinacol ester,1-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-thiophen-2-ylmethyl-piperidine
Numero MDL	MFCD11113036
PubChem CID	46739745
Formula molecolare	C16H26BNO2S
CAS	1218790-44-3
Molecular Weight (g/mol)	307.259
SMILES	B1(OC(C(O1)(C)C)(C)C)C2=CC=C(S2)CN3CCCCC3
IUPAC Name	1-[[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophen-2-yl]methyl]piperidine
InChI Key	KDPVLCCGXRCQCV-UHFFFAOYSA-N

Aralkylamines

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