Aralkylamines

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

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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

(±)-2-Amino-1-phenylethanol, 95%

CAS: 7568-93-6 Formula molecolare: C8H11NO Molecular Weight (g/mol): 137.18 Numero MDL: MFCD00008137 InChI Key: ULSIYEODSMZIPX-UHFFFAOYNA-N Sinonimo: 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

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Sinonimo	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
Numero MDL	MFCD00008137
PubChem CID	1000
Formula molecolare	C8H11NO
CAS	7568-93-6
Molecular Weight (g/mol)	137.18
ChEBI	CHEBI:16343
SMILES	NCC(O)C1=CC=CC=C1
IUPAC Name	2-amino-1-phenylethanol
InChI Key	ULSIYEODSMZIPX-UHFFFAOYNA-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

1-Naphthalenemethylamine, 98+%

CAS: 118-31-0 Formula molecolare: C11H12N Molecular Weight (g/mol): 158.22 Numero MDL: MFCD00004048 InChI Key: NVSYANRBXPURRQ-UHFFFAOYSA-O Sinonimo: 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 IUPAC Name: naphthalen-1-ylmethanamine SMILES: [NH3+]CC1=C2C=CC=CC2=CC=C1

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Sinonimo	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
Numero MDL	MFCD00004048
PubChem CID	8355
Formula molecolare	C11H12N
CAS	118-31-0
Molecular Weight (g/mol)	158.22
SMILES	[NH3+]CC1=C2C=CC=CC2=CC=C1
IUPAC Name	naphthalen-1-ylmethanamine
InChI Key	NVSYANRBXPURRQ-UHFFFAOYSA-O

(S)-(-)-1-Phenylethylamine, ChiPros 99+%, ee 99.5%

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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

Thermo Scientific Chemicals Ritalinic acid

CAS: 19395-41-6 Formula molecolare: C13H17NO2 Molecular Weight (g/mol): 219.28 InChI Key: INGSNVSERUZOAK-UHFFFAOYNA-N IUPAC Name: 2-phenyl-2-(piperidin-2-yl)acetic acid SMILES: OC(=O)C(C1CCCCN1)C1=CC=CC=C1

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Formula molecolare	C13H17NO2
CAS	19395-41-6
Molecular Weight (g/mol)	219.28
SMILES	OC(=O)C(C1CCCCN1)C1=CC=CC=C1
IUPAC Name	2-phenyl-2-(piperidin-2-yl)acetic acid
InChI Key	INGSNVSERUZOAK-UHFFFAOYNA-N

L(-)-alpha-Methylbenzylamine, 99+%, (99% ee)

CAS: 2627-86-3 Formula molecolare: C₈H₁₁N Molecular Weight (g/mol): 121.18 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
PubChem CID	75818
Formula molecolare	C₈H₁₁N
CAS	2627-86-3
Molecular Weight (g/mol)	121.18
ChEBI	CHEBI:35321
SMILES	CC(C1=CC=CC=C1)N
IUPAC Name	(1S)-1-phenylethanamine
InChI Key	RQEUFEKYXDPUSK-ZETCQYMHSA-N

D(+)-alpha-Methylbenzylamine, 99+%, (99% ee)

CAS: 3886-69-9 Formula molecolare: C₈H₁₁N Molecular Weight (g/mol): 121.18 Numero MDL: MFCD00064405 InChI Key: RQEUFEKYXDPUSK-SSDOTTSWSA-N Sinonimo: r-1-phenylethanamine,r-+-1-phenylethylamine,1r-1-phenylethanamine,r-1-phenylethylamine,d-alpha-methylbenzylamine,1r-1-phenylethan-1-amine,r-+-alpha-methylbenzylamine,r-alpha-methylbenzenemethanamine,unii-v022zk8gz5,r-alfa-methylbenzylamine PubChem CID: 643189 ChEBI: CHEBI:35322 IUPAC Name: (1R)-1-phenylethanamine SMILES: CC(C1=CC=CC=C1)N

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Sinonimo	r-1-phenylethanamine,r-+-1-phenylethylamine,1r-1-phenylethanamine,r-1-phenylethylamine,d-alpha-methylbenzylamine,1r-1-phenylethan-1-amine,r-+-alpha-methylbenzylamine,r-alpha-methylbenzenemethanamine,unii-v022zk8gz5,r-alfa-methylbenzylamine
Numero MDL	MFCD00064405
PubChem CID	643189
Formula molecolare	C₈H₁₁N
CAS	3886-69-9
Molecular Weight (g/mol)	121.18
ChEBI	CHEBI:35322
SMILES	CC(C1=CC=CC=C1)N
IUPAC Name	(1R)-1-phenylethanamine
InChI Key	RQEUFEKYXDPUSK-SSDOTTSWSA-N

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

CAS: 2627-86-3 Formula molecolare: C₈H₁₁N Molecular Weight (g/mol): 121.18 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)	121.18
ChEBI	CHEBI:35321
SMILES	CC(C1=CC=CC=C1)N
IUPAC Name	(1S)-1-phenylethanamine
InChI Key	RQEUFEKYXDPUSK-ZETCQYMHSA-N

(5-Pyrid-3-ylthien-2-yl)methylamine, 97%, Thermo Scientific™

CAS: 837376-47-3 Formula molecolare: C10H10N2S Molecular Weight (g/mol): 190.264 Numero MDL: MFCD09879956 InChI Key: JHLIGYPHPBLDDL-UHFFFAOYSA-N Sinonimo: 5-pyrid-3-ylthien-2-yl methylamine,5-pyridin-3-yl thiophen-2-yl methanamine,1-5-pyridin-3-yl thiophen-2-yl methanamine,5-pyridin-3-ylthiophen-2-yl methanamine,nicotine 3-heteroaromatic analogue 1a,5-3-pyridyl-2-thienyl methylamine,5-3-pyridyl-2-thienyl methanamine,compound 38a pmid: 15634016,2-thiophenemethanamine,5-3-pyridinyl,2-thiophenemethanamine, 5-3-pyridinyl PubChem CID: 11206290 IUPAC Name: (5-pyridin-3-ylthiophen-2-yl)methanamine SMILES: C1=CC(=CN=C1)C2=CC=C(S2)CN

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Sinonimo	5-pyrid-3-ylthien-2-yl methylamine,5-pyridin-3-yl thiophen-2-yl methanamine,1-5-pyridin-3-yl thiophen-2-yl methanamine,5-pyridin-3-ylthiophen-2-yl methanamine,nicotine 3-heteroaromatic analogue 1a,5-3-pyridyl-2-thienyl methylamine,5-3-pyridyl-2-thienyl methanamine,compound 38a pmid: 15634016,2-thiophenemethanamine,5-3-pyridinyl,2-thiophenemethanamine, 5-3-pyridinyl
Numero MDL	MFCD09879956
PubChem CID	11206290
Formula molecolare	C10H10N2S
CAS	837376-47-3
Molecular Weight (g/mol)	190.264
SMILES	C1=CC(=CN=C1)C2=CC=C(S2)CN
IUPAC Name	(5-pyridin-3-ylthiophen-2-yl)methanamine
InChI Key	JHLIGYPHPBLDDL-UHFFFAOYSA-N

(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-pyrid-4-ylthien-2-yl)methylamine, 97%, Thermo Scientific™

CAS: 934570-47-5 Formula molecolare: C11H12N2S Molecular Weight (g/mol): 204.29 Numero MDL: MFCD09879964 InChI Key: JSAZQLBHWDPNPA-UHFFFAOYSA-N Sinonimo: n-methyl-5-pyrid-4-ylthien-2-yl methylamine,methyl 5-pyridin-4-yl thiophen-2-yl methyl amine,methyl 5-4-pyridyl 2-thienyl methyl amine,n-methyl-1-5-pyridin-4-yl thiophen-2-yl methanamine,n-methyl-5-pyridin-4-ylthiophen-2-yl methylamine PubChem CID: 24229745 IUPAC Name: N-methyl-1-(5-pyridin-4-ylthiophen-2-yl)methanamine SMILES: CNCC1=CC=C(S1)C1=CC=NC=C1

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Sinonimo	n-methyl-5-pyrid-4-ylthien-2-yl methylamine,methyl 5-pyridin-4-yl thiophen-2-yl methyl amine,methyl 5-4-pyridyl 2-thienyl methyl amine,n-methyl-1-5-pyridin-4-yl thiophen-2-yl methanamine,n-methyl-5-pyridin-4-ylthiophen-2-yl methylamine
Numero MDL	MFCD09879964
PubChem CID	24229745
Formula molecolare	C11H12N2S
CAS	934570-47-5
Molecular Weight (g/mol)	204.29
SMILES	CNCC1=CC=C(S1)C1=CC=NC=C1
IUPAC Name	N-methyl-1-(5-pyridin-4-ylthiophen-2-yl)methanamine
InChI Key	JSAZQLBHWDPNPA-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

n-methyl-(2-thien-2-ylpyrimidin-5-yl)methylamine, 90%, Thermo Scientific™

CAS: 921939-14-2 Formula molecolare: C10H11N3S Molecular Weight (g/mol): 205.279 Numero MDL: MFCD09879951 InChI Key: VZHVJAYQGDCZAB-UHFFFAOYSA-N Sinonimo: n-methyl-2-thien-2-ylpyrimidin-5-yl methylamine,methyl 2-thiophen-2-yl pyrimidin-5-yl methyl amine,methyl 2-2-thienyl pyrimidin-5-yl methyl amine,n-methyl-1-2-thiophen-2-yl pyrimidin-5-yl methanamine,n-methyl-2-thiophen-2-ylpyrimidin-5-yl methylamine PubChem CID: 24229733 IUPAC Name: N-methyl-1-(2-thiophen-2-ylpyrimidin-5-yl)methanamine SMILES: CNCC1=CN=C(N=C1)C2=CC=CS2

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Sinonimo	n-methyl-2-thien-2-ylpyrimidin-5-yl methylamine,methyl 2-thiophen-2-yl pyrimidin-5-yl methyl amine,methyl 2-2-thienyl pyrimidin-5-yl methyl amine,n-methyl-1-2-thiophen-2-yl pyrimidin-5-yl methanamine,n-methyl-2-thiophen-2-ylpyrimidin-5-yl methylamine
Numero MDL	MFCD09879951
PubChem CID	24229733
Formula molecolare	C10H11N3S
CAS	921939-14-2
Molecular Weight (g/mol)	205.279
SMILES	CNCC1=CN=C(N=C1)C2=CC=CS2
IUPAC Name	N-methyl-1-(2-thiophen-2-ylpyrimidin-5-yl)methanamine
InChI Key	VZHVJAYQGDCZAB-UHFFFAOYSA-N

(R)-(+)-1-Phenylethylamine, 98%

CAS: 3886-69-9 Formula molecolare: C8H11N Molecular Weight (g/mol): 121.183 Numero MDL: MFCD00064405 InChI Key: RQEUFEKYXDPUSK-SSDOTTSWSA-N Sinonimo: r-1-phenylethanamine,r-+-1-phenylethylamine,1r-1-phenylethanamine,r-1-phenylethylamine,d-alpha-methylbenzylamine,1r-1-phenylethan-1-amine,r-+-alpha-methylbenzylamine,r-alpha-methylbenzenemethanamine,unii-v022zk8gz5,r-alfa-methylbenzylamine PubChem CID: 643189 ChEBI: CHEBI:35322 IUPAC Name: (1R)-1-phenylethanamine SMILES: CC(C1=CC=CC=C1)N

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Sinonimo	r-1-phenylethanamine,r-+-1-phenylethylamine,1r-1-phenylethanamine,r-1-phenylethylamine,d-alpha-methylbenzylamine,1r-1-phenylethan-1-amine,r-+-alpha-methylbenzylamine,r-alpha-methylbenzenemethanamine,unii-v022zk8gz5,r-alfa-methylbenzylamine
Numero MDL	MFCD00064405
PubChem CID	643189
Formula molecolare	C8H11N
CAS	3886-69-9
Molecular Weight (g/mol)	121.183
ChEBI	CHEBI:35322
SMILES	CC(C1=CC=CC=C1)N
IUPAC Name	(1R)-1-phenylethanamine
InChI Key	RQEUFEKYXDPUSK-SSDOTTSWSA-N

Aralkylamines

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