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 688 results

166

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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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

167

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

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Specifications

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

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

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

170

(R)-(+)-1-Phenylethylamine 99.0+%, TCI America™

CAS: 3886-69-9 Molecular Formula: C8H11N Molecular Weight (g/mol): 121.183 MDL Number: MFCD00064405 InChI Key: RQEUFEKYXDPUSK-SSDOTTSWSA-N Synonym: 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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Specifications

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

171

2-(Aminomethyl)thiophene 98.0+%, TCI America™

CAS: 27757-85-3 Molecular Formula: C5H7NS Molecular Weight (g/mol): 113.178 MDL Number: MFCD00005460 InChI Key: FKKJJPMGAWGYPN-UHFFFAOYSA-N Synonym: 2-thiophenemethylamine,2-thienylmethylamine,2-thiophenemethanamine,2-aminomethyl thiophene,thiophene-2-methylamine,thiophenemethanamine,2-aminomethylthiophene,2-thenylamine,2-thienylmethyl amine,1-thiophen-2-yl methanamine PubChem CID: 34005 IUPAC Name: thiophen-2-ylmethanamine SMILES: C1=CSC(=C1)CN

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Specifications

PubChem CID	34005
CAS	27757-85-3
Molecular Weight (g/mol)	113.178
MDL Number	MFCD00005460
SMILES	C1=CSC(=C1)CN
Synonym	2-thiophenemethylamine,2-thienylmethylamine,2-thiophenemethanamine,2-aminomethyl thiophene,thiophene-2-methylamine,thiophenemethanamine,2-aminomethylthiophene,2-thenylamine,2-thienylmethyl amine,1-thiophen-2-yl methanamine
IUPAC Name	thiophen-2-ylmethanamine
InChI Key	FKKJJPMGAWGYPN-UHFFFAOYSA-N
Molecular Formula	C5H7NS

172

Ritalinic Acid 98.0+%, TCI America™

CAS: 19395-41-6 Molecular Formula: C13H17NO2 Molecular Weight (g/mol): 219.284 MDL Number: MFCD06200695 InChI Key: INGSNVSERUZOAK-UHFFFAOYSA-N Synonym: 2-Phenyl-2-(2-piperidyl)acetic Acid PubChem CID: 86863 ChEBI: CHEBI:83481 IUPAC Name: 2-phenyl-2-piperidin-2-ylacetic acid SMILES: C1CCNC(C1)C(C2=CC=CC=C2)C(=O)O

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Specifications

PubChem CID	86863
CAS	19395-41-6
Molecular Weight (g/mol)	219.284
ChEBI	CHEBI:83481
MDL Number	MFCD06200695
SMILES	C1CCNC(C1)C(C2=CC=CC=C2)C(=O)O
Synonym	2-Phenyl-2-(2-piperidyl)acetic Acid
IUPAC Name	2-phenyl-2-piperidin-2-ylacetic acid
InChI Key	INGSNVSERUZOAK-UHFFFAOYSA-N
Molecular Formula	C13H17NO2

173

2-(Aminomethyl)-5-methylpyrazine 98.0+%, TCI America™

CAS: 132664-85-8 Molecular Formula: C6H9N3 Molecular Weight (g/mol): 123.159 MDL Number: MFCD01314542 InChI Key: MPBCUCGKHDEUDD-UHFFFAOYSA-N PubChem CID: 2756496 IUPAC Name: (5-methylpyrazin-2-yl)methanamine SMILES: CC1=CN=C(C=N1)CN

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Specifications

PubChem CID	2756496
CAS	132664-85-8
Molecular Weight (g/mol)	123.159
MDL Number	MFCD01314542
SMILES	CC1=CN=C(C=N1)CN
IUPAC Name	(5-methylpyrazin-2-yl)methanamine
InChI Key	MPBCUCGKHDEUDD-UHFFFAOYSA-N
Molecular Formula	C6H9N3

174

(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

175

(1R,2R)-1,2-Bis(2,4,6-trimethylphenyl)ethylenediamine 97.0+%, TCI America™

CAS: 425615-42-5 Molecular Formula: C20H28N2 Molecular Weight (g/mol): 296.458 MDL Number: MFCD06797063 InChI Key: ILMRHFMYIXTNMC-WOJBJXKFSA-N Synonym: (1R,2R)-1,2-Diamino-1,2-dimesitylethane, (1R,2R)-1,2-Dimesitylethylenediamine, (1R,2R)-1,2-Dimesitylethane-1,2-diamine PubChem CID: 29963716 IUPAC Name: (1R,2R)-1,2-bis(2,4,6-trimethylphenyl)ethane-1,2-diamine SMILES: CC1=CC(=C(C(=C1)C)C(C(C2=C(C=C(C=C2C)C)C)N)N)C

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Specifications

PubChem CID	29963716
CAS	425615-42-5
Molecular Weight (g/mol)	296.458
MDL Number	MFCD06797063
SMILES	CC1=CC(=C(C(=C1)C)C(C(C2=C(C=C(C=C2C)C)C)N)N)C
Synonym	(1R,2R)-1,2-Diamino-1,2-dimesitylethane, (1R,2R)-1,2-Dimesitylethylenediamine, (1R,2R)-1,2-Dimesitylethane-1,2-diamine
IUPAC Name	(1R,2R)-1,2-bis(2,4,6-trimethylphenyl)ethane-1,2-diamine
InChI Key	ILMRHFMYIXTNMC-WOJBJXKFSA-N
Molecular Formula	C20H28N2

176

(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

177

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

178

Trihexyphenidyl Hydrochloride 98.0+%, TCI America™

CAS: 52-49-3 Molecular Formula: C20H32ClNO Molecular Weight (g/mol): 337.93 MDL Number: MFCD00058212 InChI Key: QDWJJTJNXAKQKD-UHFFFAOYNA-N Synonym: 1-Cyclohexyl-1-phenyl-3-(1-piperidyl)-1-propanol Hydrochloride, alpha-Cyclohexyl-alpha-phenyl-1-piperidinepropanol Hydrochloride, Benzhexol Hydrochloride PubChem CID: 66007 IUPAC Name: hydrogen 1-cyclohexyl-1-phenyl-3-(piperidin-1-yl)propan-1-ol chloride SMILES: [H+].[Cl-].OC(CCN1CCCCC1)(C1CCCCC1)C1=CC=CC=C1

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Specifications

PubChem CID	66007
CAS	52-49-3
Molecular Weight (g/mol)	337.93
MDL Number	MFCD00058212
SMILES	[H+].[Cl-].OC(CCN1CCCCC1)(C1CCCCC1)C1=CC=CC=C1
Synonym	1-Cyclohexyl-1-phenyl-3-(1-piperidyl)-1-propanol Hydrochloride, alpha-Cyclohexyl-alpha-phenyl-1-piperidinepropanol Hydrochloride, Benzhexol Hydrochloride
IUPAC Name	hydrogen 1-cyclohexyl-1-phenyl-3-(piperidin-1-yl)propan-1-ol chloride
InChI Key	QDWJJTJNXAKQKD-UHFFFAOYNA-N
Molecular Formula	C20H32ClNO

179

(S)-(+)-2-Phenylglycinol 97.0+%, TCI America™

CAS: 20989-17-7 Molecular Formula: C8H11NO Molecular Weight (g/mol): 137.182 MDL Number: MFCD00064404 InChI Key: IJXJGQCXFSSHNL-MRVPVSSYSA-N Synonym: 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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Specifications

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

180

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

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