Aralkylamines

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

196 – 210 of 680 results

196

meso-1,2-Diphenylethylenediamine 97.0+%, TCI America™

CAS: 951-87-1 Molecular Formula: C14H16N2 Molecular Weight (g/mol): 212.296 MDL Number: MFCD00274328 InChI Key: PONXTPCRRASWKW-OKILXGFUSA-N PubChem CID: 6931234 IUPAC Name: (1R,2S)-1,2-diphenylethane-1,2-diamine SMILES: C1=CC=C(C=C1)C(C(C2=CC=CC=C2)N)N

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Specifications

PubChem CID	6931234
CAS	951-87-1
Molecular Weight (g/mol)	212.296
MDL Number	MFCD00274328
SMILES	C1=CC=C(C=C1)C(C(C2=CC=CC=C2)N)N
IUPAC Name	(1R,2S)-1,2-diphenylethane-1,2-diamine
InChI Key	PONXTPCRRASWKW-OKILXGFUSA-N
Molecular Formula	C14H16N2

197

(1R,2R)-(+)-1,2-Diphenylethylenediamine 98.0+%, TCI America™

CAS: 35132-20-8 Molecular Formula: C14H18N2 Molecular Weight (g/mol): 214.31 MDL Number: MFCD00082769 InChI Key: PONXTPCRRASWKW-ZIAGYGMSSA-P Synonym: 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-bis(aminium) SMILES: [NH3+][C@@H]([C@H]([NH3+])C1=CC=CC=C1)C1=CC=CC=C1

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Specifications

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

198

(+/-)-1,2-Diphenylethylenediamine 98.0+%, TCI America™

CAS: 16635-95-3 Molecular Formula: C14H16N2 Molecular Weight (g/mol): 212.30 MDL Number: MFCD00709169 InChI Key: PONXTPCRRASWKW-UHFFFAOYNA-N Synonym: (+/-)-1,2-Diamino-1,2-diphenylethane PubChem CID: 6931238 IUPAC Name: 1,2-diphenylethane-1,2-diamine SMILES: NC(C(N)C1=CC=CC=C1)C1=CC=CC=C1

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Specifications

PubChem CID	6931238
CAS	16635-95-3
Molecular Weight (g/mol)	212.30
MDL Number	MFCD00709169
SMILES	NC(C(N)C1=CC=CC=C1)C1=CC=CC=C1
Synonym	(+/-)-1,2-Diamino-1,2-diphenylethane
IUPAC Name	1,2-diphenylethane-1,2-diamine
InChI Key	PONXTPCRRASWKW-UHFFFAOYNA-N
Molecular Formula	C14H16N2

199

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

CAS: 132335-44-5 Molecular Formula: C9H15NOS Molecular Weight (g/mol): 185.29 MDL Number: MFCD07782107 InChI Key: XWCNSHMHUZCRLN-UHFFFAOYNA-N Synonym: (S)-2-[3-(Dimethylamino)-1-hydroxypropyl]thiophene PubChem CID: 9964277 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	9964277
CAS	132335-44-5
Molecular Weight (g/mol)	185.29
MDL Number	MFCD07782107
SMILES	CN(C)CCC(O)C1=CC=CS1
Synonym	(S)-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

200

3-Picolylamine 99.0+%, TCI America™

CAS: 3731-52-0 Molecular Formula: C6H8N2 Molecular Weight (g/mol): 108.144 MDL Number: MFCD00006412 InChI Key: HDOUGSFASVGDCS-UHFFFAOYSA-N Synonym: 3-aminomethyl pyridine,3-pyridinemethanamine,3-picolylamine,picolamine,3-pyridylmethylamine,3-pyridinylmethanamine,3-pyridinemethylamine,3-aminomethylpyridine,pyridin-3-yl methanamine,3-pyridylmethanamine PubChem CID: 31018 IUPAC Name: pyridin-3-ylmethanamine SMILES: C1=CC(=CN=C1)CN

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Specifications

PubChem CID	31018
CAS	3731-52-0
Molecular Weight (g/mol)	108.144
MDL Number	MFCD00006412
SMILES	C1=CC(=CN=C1)CN
Synonym	3-aminomethyl pyridine,3-pyridinemethanamine,3-picolylamine,picolamine,3-pyridylmethylamine,3-pyridinylmethanamine,3-pyridinemethylamine,3-aminomethylpyridine,pyridin-3-yl methanamine,3-pyridylmethanamine
IUPAC Name	pyridin-3-ylmethanamine
InChI Key	HDOUGSFASVGDCS-UHFFFAOYSA-N
Molecular Formula	C6H8N2

201

(S)-(-)-2,6-Diamino-4,5,6,7-tetrahydrobenzothiazole 98.0+%, TCI America™

CAS: 106092-09-5 Molecular Formula: C7H11N3S Molecular Weight (g/mol): 169.246 MDL Number: MFCD07368003 InChI Key: DRRYZHHKWSHHFT-BYPYZUCNSA-N Synonym: (S)-N-Despropyl Pramipexole PubChem CID: 11521153 IUPAC Name: (6S)-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine SMILES: C1CC2=C(CC1N)SC(=N2)N

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Specifications

PubChem CID	11521153
CAS	106092-09-5
Molecular Weight (g/mol)	169.246
MDL Number	MFCD07368003
SMILES	C1CC2=C(CC1N)SC(=N2)N
Synonym	(S)-N-Despropyl Pramipexole
IUPAC Name	(6S)-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine
InChI Key	DRRYZHHKWSHHFT-BYPYZUCNSA-N
Molecular Formula	C7H11N3S

202

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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Specifications

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

203

Bis(3-pyridylmethyl)amine 97.0+%, TCI America™

CAS: 1656-94-6 Molecular Formula: C12H13N3 Molecular Weight (g/mol): 199.26 MDL Number: MFCD00038043 InChI Key: FEBQXMFOLRVSGC-UHFFFAOYSA-N PubChem CID: 74257 IUPAC Name: bis[(pyridin-3-yl)methyl]amine SMILES: C(NCC1=CC=CN=C1)C1=CC=CN=C1

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Specifications

PubChem CID	74257
CAS	1656-94-6
Molecular Weight (g/mol)	199.26
MDL Number	MFCD00038043
SMILES	C(NCC1=CC=CN=C1)C1=CC=CN=C1
IUPAC Name	bis[(pyridin-3-yl)methyl]amine
InChI Key	FEBQXMFOLRVSGC-UHFFFAOYSA-N
Molecular Formula	C12H13N3

204

1-(2,4-Dichlorophenyl)ethylamine 98.0+%, TCI America™

CAS: 89981-75-9 Molecular Formula: C8H10Cl2N Molecular Weight (g/mol): 191.07 MDL Number: MFCD05215236 InChI Key: OUVZHZAOWDHBOU-YFKPBYRVSA-O Synonym: 1-Amino-1-(2,4-dichlorophenyl)ethane, 2,4-Dichloro-alpha-methylbenzylamine PubChem CID: 2771858 IUPAC Name: (1S)-1-(2,4-dichlorophenyl)ethan-1-aminium SMILES: C[C@H]([NH3+])C1=CC=C(Cl)C=C1Cl

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Specifications

PubChem CID	2771858
CAS	89981-75-9
Molecular Weight (g/mol)	191.07
MDL Number	MFCD05215236
SMILES	C[C@H]([NH3+])C1=CC=C(Cl)C=C1Cl
Synonym	1-Amino-1-(2,4-dichlorophenyl)ethane, 2,4-Dichloro-alpha-methylbenzylamine
IUPAC Name	(1S)-1-(2,4-dichlorophenyl)ethan-1-aminium
InChI Key	OUVZHZAOWDHBOU-YFKPBYRVSA-O
Molecular Formula	C8H10Cl2N

205

3-(Methylaminomethyl)pyridine 98.0+%, TCI America™

CAS: 20173-04-0 Molecular Formula: C7H10N2 Molecular Weight (g/mol): 122.171 MDL Number: MFCD00023610 InChI Key: MCSAQVGDZLPTBS-UHFFFAOYSA-N Synonym: n-methyl-1-pyridin-3-yl methanamine,n-methyl-n-3-pyridylmethyl amine,3-methylaminomethyl pyridine,n-methyl pyridin-3-yl methanamine,3-methylamino methyl pyridine,3-pyridinemethanamine, n-methyl,3-picolylmethylamine,n-methyl-3-pyridylmethylamine,methyl pyridin-3-ylmethyl amine,n-methyl-3-pyridinemethylamine PubChem CID: 88393 IUPAC Name: N-methyl-1-pyridin-3-ylmethanamine SMILES: CNCC1=CN=CC=C1

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Specifications

PubChem CID	88393
CAS	20173-04-0
Molecular Weight (g/mol)	122.171
MDL Number	MFCD00023610
SMILES	CNCC1=CN=CC=C1
Synonym	n-methyl-1-pyridin-3-yl methanamine,n-methyl-n-3-pyridylmethyl amine,3-methylaminomethyl pyridine,n-methyl pyridin-3-yl methanamine,3-methylamino methyl pyridine,3-pyridinemethanamine, n-methyl,3-picolylmethylamine,n-methyl-3-pyridylmethylamine,methyl pyridin-3-ylmethyl amine,n-methyl-3-pyridinemethylamine
IUPAC Name	N-methyl-1-pyridin-3-ylmethanamine
InChI Key	MCSAQVGDZLPTBS-UHFFFAOYSA-N
Molecular Formula	C7H10N2

206

Gaboxadol Hydrochloride 98.0+%, TCI America™

CAS: 85118-33-8 Molecular Formula: C6H9ClN2O2 Molecular Weight (g/mol): 176.60 MDL Number: MFCD00055180 InChI Key: ZDZDSZQYRBZPNN-UHFFFAOYSA-N Synonym: thip hydrochloride,gaboxadol hydrochloride,unii-478rvh3tvd,478rvh3tvd,4,5,6,7-tetrahydroisoxazolo 5,4-c pyridin-3-ol hydrochloride,thip nieani,thip hcl,thip,d00xny,spectrum1503648 PubChem CID: 5702253 IUPAC Name: 2H,3H,4H,5H,6H,7H-[1,2]oxazolo[5,4-c]pyridin-3-one hydrochloride SMILES: Cl.O=C1NOC2=C1CCNC2

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Specifications

PubChem CID	5702253
CAS	85118-33-8
Molecular Weight (g/mol)	176.60
MDL Number	MFCD00055180
SMILES	Cl.O=C1NOC2=C1CCNC2
Synonym	thip hydrochloride,gaboxadol hydrochloride,unii-478rvh3tvd,478rvh3tvd,4,5,6,7-tetrahydroisoxazolo 5,4-c pyridin-3-ol hydrochloride,thip nieani,thip hcl,thip,d00xny,spectrum1503648
IUPAC Name	2H,3H,4H,5H,6H,7H-[1,2]oxazolo[5,4-c]pyridin-3-one hydrochloride
InChI Key	ZDZDSZQYRBZPNN-UHFFFAOYSA-N
Molecular Formula	C6H9ClN2O2

207

(R)-2-Isopropylamino-2-phenylethanol 98.0+%, TCI America™

CAS: 112211-92-4 Molecular Formula: C11H17NO Molecular Weight (g/mol): 179.26 MDL Number: MFCD00671548 InChI Key: XFSCVCVPECOHBL-UHFFFAOYNA-N PubChem CID: 12664771 IUPAC Name: 2-phenyl-2-[(propan-2-yl)amino]ethan-1-ol SMILES: CC(C)NC(CO)C1=CC=CC=C1

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Specifications

PubChem CID	12664771
CAS	112211-92-4
Molecular Weight (g/mol)	179.26
MDL Number	MFCD00671548
SMILES	CC(C)NC(CO)C1=CC=CC=C1
IUPAC Name	2-phenyl-2-[(propan-2-yl)amino]ethan-1-ol
InChI Key	XFSCVCVPECOHBL-UHFFFAOYNA-N
Molecular Formula	C11H17NO

208

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

CAS: 19131-99-8 Molecular Formula: C9H13N Molecular Weight (g/mol): 135.21 MDL Number: MFCD00067113 InChI Key: RCSSHZGQHHEHPZ-QMMMGPOBSA-N Synonym: s---n-methyl-1-phenylethylamine,s-n-methyl-1-phenylethanamine,unii-4mu17yen7y,4mu17yen7y,methyl 1s-1-phenylethyl amine,n-methyl-1-phenylethylamine, s,s---n,alpha-dimethylbenzylamine,n-methyl-n-1s-1-phenylethyl amine,pubchem18717 PubChem CID: 2060073 IUPAC Name: (1S)-N-methyl-1-phenylethanamine SMILES: CC(C1=CC=CC=C1)NC

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Specifications

PubChem CID	2060073
CAS	19131-99-8
Molecular Weight (g/mol)	135.21
MDL Number	MFCD00067113
SMILES	CC(C1=CC=CC=C1)NC
Synonym	s---n-methyl-1-phenylethylamine,s-n-methyl-1-phenylethanamine,unii-4mu17yen7y,4mu17yen7y,methyl 1s-1-phenylethyl amine,n-methyl-1-phenylethylamine, s,s---n,alpha-dimethylbenzylamine,n-methyl-n-1s-1-phenylethyl amine,pubchem18717
IUPAC Name	(1S)-N-methyl-1-phenylethanamine
InChI Key	RCSSHZGQHHEHPZ-QMMMGPOBSA-N
Molecular Formula	C9H13N

209

DL-1-Phenylethylamine 98.0+%, TCI America™

CAS: 618-36-0 Molecular Formula: C8H11N Molecular Weight (g/mol): 121.183 MDL Number: MFCD00008069 InChI Key: RQEUFEKYXDPUSK-UHFFFAOYSA-N Synonym: 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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Specifications

PubChem CID	7408
CAS	618-36-0
Molecular Weight (g/mol)	121.183
ChEBI	CHEBI:670
MDL Number	MFCD00008069
SMILES	CC(C1=CC=CC=C1)N
Synonym	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
IUPAC Name	1-phenylethanamine
InChI Key	RQEUFEKYXDPUSK-UHFFFAOYSA-N
Molecular Formula	C8H11N

210

(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

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Specifications

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

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Aralkylamines

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meso-1,2-Diphenylethylenediamine 97.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

(1R,2R)-(+)-1,2-Diphenylethylenediamine 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

(+/-)-1,2-Diphenylethylenediamine 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

(S)-3-(Dimethylamino)-1-(2-thienyl)-1-propanol 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

3-Picolylamine 99.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

(S)-(-)-2,6-Diamino-4,5,6,7-tetrahydrobenzothiazole 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

3-Amino-1-phenylbutane 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Bis(3-pyridylmethyl)amine 97.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

1-(2,4-Dichlorophenyl)ethylamine 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

3-(Methylaminomethyl)pyridine 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Gaboxadol Hydrochloride 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

(R)-2-Isopropylamino-2-phenylethanol 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

(S)-(-)-N-Methyl-1-phenylethylamine 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

DL-1-Phenylethylamine 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

(R)-(-)-2-Amino-1-phenylethanol 96.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More