Aralkylamines

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

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166 – 180 of 710 results

166

4-(3-Phenylpropyl)piperidine 98.0+%, TCI America™

CAS: 18495-82-4 Molecular Formula: C14H21N Molecular Weight (g/mol): 203.33 MDL Number: MFCD00023152 InChI Key: HASRFXGIJALRRB-UHFFFAOYSA-N PubChem CID: 87678 IUPAC Name: 4-(3-phenylpropyl)piperidine SMILES: C(CC1CCNCC1)CC1=CC=CC=C1

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Specifications

PubChem CID	87678
CAS	18495-82-4
Molecular Weight (g/mol)	203.33
MDL Number	MFCD00023152
SMILES	C(CC1CCNCC1)CC1=CC=CC=C1
IUPAC Name	4-(3-phenylpropyl)piperidine
InChI Key	HASRFXGIJALRRB-UHFFFAOYSA-N
Molecular Formula	C14H21N

167

(Ferrocenylmethyl)trimethylammonium Bromide 95.0+%, TCI America™

CAS: 106157-30-6 Molecular Formula: C14H20BrFeN MDL Number: MFCD00059981

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Specifications

CAS	106157-30-6
MDL Number	MFCD00059981
Molecular Formula	C14H20BrFeN

168

4-(2-Thienyl)piperidine 98.0+%, TCI America™

CAS: 198334-38-2 Molecular Formula: C9H13NS Molecular Weight (g/mol): 167.27 MDL Number: MFCD12027113 InChI Key: SLQVNTKKWCOXKW-UHFFFAOYSA-N Synonym: 2-(4-Piperidyl)thiophene PubChem CID: 19095574 IUPAC Name: 4-(thiophen-2-yl)piperidine SMILES: C1CC(CCN1)C1=CC=CS1

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Specifications

PubChem CID	19095574
CAS	198334-38-2
Molecular Weight (g/mol)	167.27
MDL Number	MFCD12027113
SMILES	C1CC(CCN1)C1=CC=CS1
Synonym	2-(4-Piperidyl)thiophene
IUPAC Name	4-(thiophen-2-yl)piperidine
InChI Key	SLQVNTKKWCOXKW-UHFFFAOYSA-N
Molecular Formula	C9H13NS

169

(S)-(-)-1-(1-Naphthyl)ethylamine 99.0+%, TCI America™

CAS: 10420-89-0 Molecular Formula: C12H14N Molecular Weight (g/mol): 172.25 MDL Number: MFCD00064179 InChI Key: RTCUCQWIICFPOD-VIFPVBQESA-O Synonym: s---1-1-naphthyl ethylamine,s-1-naphthalen-1-yl ethanamine,1s-1-naphthalen-1-yl ethan-1-amine,s---alpha-1-naphthyl ethylamine,s-1-1-naphthyl ethylamine,1s-1-1-naphthyl ethanamine,s---1-naphthyl ethylamine,s-alpha-methyl-1-naphthalenemethanamine,1s-1-naphthalen-1-yl ethanamine PubChem CID: 66325 IUPAC Name: (1S)-1-(naphthalen-1-yl)ethan-1-aminium SMILES: C[C@H]([NH3+])C1=C2C=CC=CC2=CC=C1

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PubChem CID	66325
CAS	10420-89-0
Molecular Weight (g/mol)	172.25
MDL Number	MFCD00064179
SMILES	C[C@H]([NH3+])C1=C2C=CC=CC2=CC=C1
Synonym	s---1-1-naphthyl ethylamine,s-1-naphthalen-1-yl ethanamine,1s-1-naphthalen-1-yl ethan-1-amine,s---alpha-1-naphthyl ethylamine,s-1-1-naphthyl ethylamine,1s-1-1-naphthyl ethanamine,s---1-naphthyl ethylamine,s-alpha-methyl-1-naphthalenemethanamine,1s-1-naphthalen-1-yl ethanamine
IUPAC Name	(1S)-1-(naphthalen-1-yl)ethan-1-aminium
InChI Key	RTCUCQWIICFPOD-VIFPVBQESA-O
Molecular Formula	C12H14N

170

3-Thiophenemethylamine 97.0+%, TCI America™

CAS: 27757-86-4 Molecular Formula: C5H7NS Molecular Weight (g/mol): 113.178 MDL Number: MFCD01529872 InChI Key: DUDAKCCDHRNMDJ-UHFFFAOYSA-N Synonym: 3-thienylmethylamine,3-aminomethyl thiophene,3-thiophenemethanamine,3-thiophenemethylamine,1-thien-3-ylmethanamine,3-thienylmethyl amine,1-3-thienyl methanamine,thiophen-3-yl-methylamine,thiophen-3-yl methanamine,thien-3-yl methylamine PubChem CID: 2776381 IUPAC Name: thiophen-3-ylmethanamine SMILES: C1=CSC=C1CN

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PubChem CID	2776381
CAS	27757-86-4
Molecular Weight (g/mol)	113.178
MDL Number	MFCD01529872
SMILES	C1=CSC=C1CN
Synonym	3-thienylmethylamine,3-aminomethyl thiophene,3-thiophenemethanamine,3-thiophenemethylamine,1-thien-3-ylmethanamine,3-thienylmethyl amine,1-3-thienyl methanamine,thiophen-3-yl-methylamine,thiophen-3-yl methanamine,thien-3-yl methylamine
IUPAC Name	thiophen-3-ylmethanamine
InChI Key	DUDAKCCDHRNMDJ-UHFFFAOYSA-N
Molecular Formula	C5H7NS

171

DL-1-(1-Naphthyl)ethylamine 98.0+%, TCI America™

CAS: 42882-31-5 Molecular Formula: C12H13N Molecular Weight (g/mol): 171.243 MDL Number: MFCD00004014 InChI Key: RTCUCQWIICFPOD-UHFFFAOYSA-N Synonym: +/-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 IUPAC Name: 1-naphthalen-1-ylethanamine SMILES: CC(C1=CC=CC2=CC=CC=C21)N

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Specifications

PubChem CID	98089
CAS	42882-31-5
Molecular Weight (g/mol)	171.243
MDL Number	MFCD00004014
SMILES	CC(C1=CC=CC2=CC=CC=C21)N
Synonym	+/-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
IUPAC Name	1-naphthalen-1-ylethanamine
InChI Key	RTCUCQWIICFPOD-UHFFFAOYSA-N
Molecular Formula	C12H13N

172

(R,R)-(+)-Bis(alpha-methylbenzyl)amine Hydrochloride 98.0+%, TCI America™

CAS: 82398-30-9 Molecular Formula: C16H20N Molecular Weight (g/mol): 226.34 MDL Number: MFCD00216672,MFCD00243088 InChI Key: NXLACVVNHYIYJN-ZIAGYGMSSA-O Synonym: (R,R)-(+)-Bis(1-phenylethyl)amine Hydrochloride PubChem CID: 12353075 IUPAC Name: bis[(1R)-1-phenylethyl]azanium SMILES: C[C@@H]([NH2+][C@H](C)C1=CC=CC=C1)C1=CC=CC=C1

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Specifications

PubChem CID	12353075
CAS	82398-30-9
Molecular Weight (g/mol)	226.34
MDL Number	MFCD00216672,MFCD00243088
SMILES	C[C@@H]([NH2+][C@H](C)C1=CC=CC=C1)C1=CC=CC=C1
Synonym	(R,R)-(+)-Bis(1-phenylethyl)amine Hydrochloride
IUPAC Name	bis[(1R)-1-phenylethyl]azanium
InChI Key	NXLACVVNHYIYJN-ZIAGYGMSSA-O
Molecular Formula	C16H20N

173

N,N,5-Trimethylfurfurylamine 98.0+%, TCI America™

CAS: 14496-35-6 Molecular Formula: C8H13NO Molecular Weight (g/mol): 139.20 MDL Number: MFCD00014113 InChI Key: IYULRWBZWXMBGW-UHFFFAOYSA-N Synonym: 2-(Dimethylaminomethyl)-5-methylfuran PubChem CID: 151918 IUPAC Name: dimethyl[(5-methylfuran-2-yl)methyl]amine SMILES: CN(C)CC1=CC=C(C)O1

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Specifications

PubChem CID	151918
CAS	14496-35-6
Molecular Weight (g/mol)	139.20
MDL Number	MFCD00014113
SMILES	CN(C)CC1=CC=C(C)O1
Synonym	2-(Dimethylaminomethyl)-5-methylfuran
IUPAC Name	dimethyl[(5-methylfuran-2-yl)methyl]amine
InChI Key	IYULRWBZWXMBGW-UHFFFAOYSA-N
Molecular Formula	C8H13NO

174

3-(Dimethylamino)-1-(2-thienyl)-1-propanol 98.0+%, TCI America™

CAS: 13636-02-7 Molecular Formula: C9H15NOS Molecular Weight (g/mol): 185.29 MDL Number: MFCD09701963,MFCD07782107 InChI Key: XWCNSHMHUZCRLN-UHFFFAOYNA-N Synonym: 2-[3-(Dimethylamino)-1-hydroxypropyl]thiophene PubChem CID: 11586409 IUPAC Name: 3-(dimethylamino)-1-(thiophen-2-yl)propan-1-ol SMILES: CN(C)CCC(O)C1=CC=CS1

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Specifications

PubChem CID	11586409
CAS	13636-02-7
Molecular Weight (g/mol)	185.29
MDL Number	MFCD09701963,MFCD07782107
SMILES	CN(C)CCC(O)C1=CC=CS1
Synonym	2-[3-(Dimethylamino)-1-hydroxypropyl]thiophene
IUPAC Name	3-(dimethylamino)-1-(thiophen-2-yl)propan-1-ol
InChI Key	XWCNSHMHUZCRLN-UHFFFAOYNA-N
Molecular Formula	C9H15NOS

175

Ranitidine Hydrochloride 98.0+%, TCI America™

CAS: 66357-59-3 Molecular Formula: C13H23ClN4O3S Molecular Weight (g/mol): 350.862 MDL Number: MFCD00069339 InChI Key: GGWBHVILAJZWKJ-CHHCPSLASA-N Synonym: 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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Specifications

PubChem CID	6603542
CAS	66357-59-3
Molecular Weight (g/mol)	350.862
MDL Number	MFCD00069339
SMILES	CNC(=C[N+](=O)[O-])NCCSCC1=CC=C(O1)CN(C)C.Cl
Synonym	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
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
Molecular Formula	C13H23ClN4O3S

176

Pramipexole Dihydrochloride Monohydrate 98.0+%, TCI America™

CAS: 191217-81-9 Molecular Formula: C10H21Cl2N3OS Molecular Weight (g/mol): 302.26 MDL Number: MFCD00876894,MFCD02183927 InChI Key: APVQOOKHDZVJEX-QTPLPEIMSA-N Synonym: (S)-2-Amino-4,5,6,7-tetrahydro-6-(propylamino)benzothiazole Dihydrochloride PubChem CID: 166589 ChEBI: CHEBI:51147 IUPAC Name: dihydrogen (6S)-N6-propyl-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine hydrate dichloride SMILES: [H+].[H+].O.[Cl-].[Cl-].CCCN[C@H]1CCC2=C(C1)SC(N)=N2

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PubChem CID	166589
CAS	191217-81-9
Molecular Weight (g/mol)	302.26
ChEBI	CHEBI:51147
MDL Number	MFCD00876894,MFCD02183927
SMILES	[H+].[H+].O.[Cl-].[Cl-].CCCN[C@H]1CCC2=C(C1)SC(N)=N2
Synonym	(S)-2-Amino-4,5,6,7-tetrahydro-6-(propylamino)benzothiazole Dihydrochloride
IUPAC Name	dihydrogen (6S)-N6-propyl-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine hydrate dichloride
InChI Key	APVQOOKHDZVJEX-QTPLPEIMSA-N
Molecular Formula	C10H21Cl2N3OS

177

(S)-(-)-N,N-Dimethyl-1-phenylethylamine 98.0+%, TCI America™

CAS: 17279-31-1 Molecular Formula: C10H15N Molecular Weight (g/mol): 149.237 MDL Number: MFCD00056236 InChI Key: BVURNMLGDQYNAF-VIFPVBQESA-N Synonym: (S)-(-)-alpha-Methyl-N,N-dimethylbenzylamine PubChem CID: 2724276 IUPAC Name: (1S)-N,N-dimethyl-1-phenylethanamine SMILES: CC(C1=CC=CC=C1)N(C)C

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Specifications

PubChem CID	2724276
CAS	17279-31-1
Molecular Weight (g/mol)	149.237
MDL Number	MFCD00056236
SMILES	CC(C1=CC=CC=C1)N(C)C
Synonym	(S)-(-)-alpha-Methyl-N,N-dimethylbenzylamine
IUPAC Name	(1S)-N,N-dimethyl-1-phenylethanamine
InChI Key	BVURNMLGDQYNAF-VIFPVBQESA-N
Molecular Formula	C10H15N

178

3-Amino-1-phenylbutane 98.0+%, TCI America™

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,3-amino-1-phenylbutane,2-amino-4-phenylbutane,1-phenyl-3-aminobutane,4-phenyl-2-aminobutane,4-phenyl-2-butylamine,1-phenyl-3-amino-butan,benzenepropanamine, .alpha.-methyl,alpha-methylbenzenepropanamine,propylamine, 1-methyl-3-phenyl PubChem CID: 31160 IUPAC Name: 4-phenylbutan-2-amine SMILES: CC(CCC1=CC=CC=C1)N

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PubChem CID	31160
CAS	22374-89-6
Molecular Weight (g/mol)	149.237
MDL Number	MFCD00008090
SMILES	CC(CCC1=CC=CC=C1)N
Synonym	1-methyl-3-phenylpropylamine,3-amino-1-phenylbutane,2-amino-4-phenylbutane,1-phenyl-3-aminobutane,4-phenyl-2-aminobutane,4-phenyl-2-butylamine,1-phenyl-3-amino-butan,benzenepropanamine, .alpha.-methyl,alpha-methylbenzenepropanamine,propylamine, 1-methyl-3-phenyl
IUPAC Name	4-phenylbutan-2-amine
InChI Key	WECUIGDEWBNQJJ-UHFFFAOYSA-N
Molecular Formula	C10H15N

179

(S)-1-(2-Naphthyl)ethylamine 98.0+%, TCI America™

CAS: 3082-62-0 Molecular Formula: C12H13N Molecular Weight (g/mol): 171.243 MDL Number: MFCD00085366 InChI Key: KHSYYLCXQKCYQX-VIFPVBQESA-N Synonym: s-1-naphthalen-2-yl ethanamine,s---1-2-naphthyl ethylamine,s-1-2-naphthyl ethylamine,1s-1-naphthalen-2-yl ethan-1-amine,2-naphthalenemethanamine, alpha-methyl-, alphas,1s-1-2-naphthyl ethylamine,1s-1-naphthalen-2-yl ethanamine,s-1-2-naphthyl ethanamine,s-1-naphth-2-yl ethylamine,s-1-naphth-2-yl-ethylamine PubChem CID: 1201503 IUPAC Name: (1S)-1-naphthalen-2-ylethanamine SMILES: CC(C1=CC2=CC=CC=C2C=C1)N

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Specifications

PubChem CID	1201503
CAS	3082-62-0
Molecular Weight (g/mol)	171.243
MDL Number	MFCD00085366
SMILES	CC(C1=CC2=CC=CC=C2C=C1)N
Synonym	s-1-naphthalen-2-yl ethanamine,s---1-2-naphthyl ethylamine,s-1-2-naphthyl ethylamine,1s-1-naphthalen-2-yl ethan-1-amine,2-naphthalenemethanamine, alpha-methyl-, alphas,1s-1-2-naphthyl ethylamine,1s-1-naphthalen-2-yl ethanamine,s-1-2-naphthyl ethanamine,s-1-naphth-2-yl ethylamine,s-1-naphth-2-yl-ethylamine
IUPAC Name	(1S)-1-naphthalen-2-ylethanamine
InChI Key	KHSYYLCXQKCYQX-VIFPVBQESA-N
Molecular Formula	C12H13N

180

4-(4-Piperidyl)pyridine 98.0+%, TCI America™

CAS: 581-45-3 Molecular Formula: C10H14N2 Molecular Weight (g/mol): 162.236 MDL Number: MFCD05863877 InChI Key: RGBWBVGQZFJTEO-UHFFFAOYSA-N Synonym: 4-(4-Pyridyl)piperidine PubChem CID: 1139597 IUPAC Name: 4-piperidin-4-ylpyridine SMILES: C1CNCCC1C2=CC=NC=C2

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Specifications

PubChem CID	1139597
CAS	581-45-3
Molecular Weight (g/mol)	162.236
MDL Number	MFCD05863877
SMILES	C1CNCCC1C2=CC=NC=C2
Synonym	4-(4-Pyridyl)piperidine
IUPAC Name	4-piperidin-4-ylpyridine
InChI Key	RGBWBVGQZFJTEO-UHFFFAOYSA-N
Molecular Formula	C10H14N2

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