Aralkylamines

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

61 – 75 of 527 results

(4-Thien-2-yltetrahydropyran-4-yl)methylamine, 97%, Thermo Scientific™

CAS: 906422-74-0 Molecular Formula: C10H15NOS Molecular Weight (g/mol): 197.296 MDL Number: MFCD09817518 InChI Key: LBEBHUWSRFXHQR-UHFFFAOYSA-N Synonym: 4-thien-2-yltetrahydropyran-4-yl methylamine,4-thiophen-2-yl oxan-4-yl methanamine,1-4-thiophen-2-yl oxan-4-yl methanamine,4-thien-2-yl tetrahydro-2h-pyran-4-yl methylamine,4-thiophen-2-yl tetrahydro-2h-pyran-4-yl methanamine,4-thiophen-2-yltetrahydropyran-4-yl methylamine,4-2-thienyl tetrahydro-2h-pyran-4-yl methyl amine,4-aminomethyl-4-thien-2-yl tetrahydro-2h-pyran,4-2-thienyl-2h-3,4,5,6-tetrahydropyran-4-yl methylamine PubChem CID: 24229669 IUPAC Name: (4-thiophen-2-yloxan-4-yl)methanamine SMILES: C1COCCC1(CN)C2=CC=CS2

Pricing & Availability
Specifications

PubChem CID	24229669
CAS	906422-74-0
Molecular Weight (g/mol)	197.296
MDL Number	MFCD09817518
SMILES	C1COCCC1(CN)C2=CC=CS2
Synonym	4-thien-2-yltetrahydropyran-4-yl methylamine,4-thiophen-2-yl oxan-4-yl methanamine,1-4-thiophen-2-yl oxan-4-yl methanamine,4-thien-2-yl tetrahydro-2h-pyran-4-yl methylamine,4-thiophen-2-yl tetrahydro-2h-pyran-4-yl methanamine,4-thiophen-2-yltetrahydropyran-4-yl methylamine,4-2-thienyl tetrahydro-2h-pyran-4-yl methyl amine,4-aminomethyl-4-thien-2-yl tetrahydro-2h-pyran,4-2-thienyl-2h-3,4,5,6-tetrahydropyran-4-yl methylamine
IUPAC Name	(4-thiophen-2-yloxan-4-yl)methanamine
InChI Key	LBEBHUWSRFXHQR-UHFFFAOYSA-N
Molecular Formula	C10H15NOS

[1-(2-Furylmethyl)piperid-4-yl]methanol, 90%, Thermo Scientific™

CAS: 930111-13-0 Molecular Formula: C11H17NO2 Molecular Weight (g/mol): 195.262 MDL Number: MFCD09879982 InChI Key: YBANPRCPQURNFY-UHFFFAOYSA-N Synonym: 1-2-furylmethyl piperid-4-yl methanol,1-furan-2-ylmethyl piperidin-4-yl methanol,1-furan-2-yl methyl piperidin-4-yl methanol,4-piperidinemethanol,1-2-furanylmethyl,1-2-furylmethyl-4-piperidyl methan-1-ol,1-2-furylmethyl piperidin-4-yl methanol hydrochloride,4-piperidinemethanol, 1-2-furanylmethyl-, hydrochloride PubChem CID: 24229765 IUPAC Name: [1-(furan-2-ylmethyl)piperidin-4-yl]methanol SMILES: C1CN(CCC1CO)CC2=CC=CO2

Pricing & Availability
Specifications

PubChem CID	24229765
CAS	930111-13-0
Molecular Weight (g/mol)	195.262
MDL Number	MFCD09879982
SMILES	C1CN(CCC1CO)CC2=CC=CO2
Synonym	1-2-furylmethyl piperid-4-yl methanol,1-furan-2-ylmethyl piperidin-4-yl methanol,1-furan-2-yl methyl piperidin-4-yl methanol,4-piperidinemethanol,1-2-furanylmethyl,1-2-furylmethyl-4-piperidyl methan-1-ol,1-2-furylmethyl piperidin-4-yl methanol hydrochloride,4-piperidinemethanol, 1-2-furanylmethyl-, hydrochloride
IUPAC Name	[1-(furan-2-ylmethyl)piperidin-4-yl]methanol
InChI Key	YBANPRCPQURNFY-UHFFFAOYSA-N
Molecular Formula	C11H17NO2

(2-anilinopyrimidin-5-yl)methylamine, 95%, Thermo Scientific™

CAS: 1093860-47-9 Molecular Formula: C11H12N4 Molecular Weight (g/mol): 200.245 MDL Number: MFCD11841074 InChI Key: IGMKIKUXMJLMOP-UHFFFAOYSA-N Synonym: 5-aminomethyl-n-phenylpyrimidin-2-amine,2-anilinopyrimidin-5-yl methylamine,5-aminomethyl-2-phenylamino pyrimidine,5-aminomethyl pyrimidin-2-yl phenylamine PubChem CID: 43811051 IUPAC Name: 5-(aminomethyl)-N-phenylpyrimidin-2-amine SMILES: C1=CC=C(C=C1)NC2=NC=C(C=N2)CN

Pricing & Availability
Specifications

PubChem CID	43811051
CAS	1093860-47-9
Molecular Weight (g/mol)	200.245
MDL Number	MFCD11841074
SMILES	C1=CC=C(C=C1)NC2=NC=C(C=N2)CN
Synonym	5-aminomethyl-n-phenylpyrimidin-2-amine,2-anilinopyrimidin-5-yl methylamine,5-aminomethyl-2-phenylamino pyrimidine,5-aminomethyl pyrimidin-2-yl phenylamine
IUPAC Name	5-(aminomethyl)-N-phenylpyrimidin-2-amine
InChI Key	IGMKIKUXMJLMOP-UHFFFAOYSA-N
Molecular Formula	C11H12N4

4-(Chloromethyl)-1-(2-furylmethyl)piperidine hydrochloride, 95%, Thermo Scientific™

CAS: 944450-92-4 Molecular Formula: C11H17Cl2NO Molecular Weight (g/mol): 250.163 MDL Number: MFCD10700059 InChI Key: SRRFZUHMIKVVPV-UHFFFAOYSA-N Synonym: 4-chloromethyl-1-2-furylmethyl piperidine hydrochloride,4-chloromethyl-1-furan-2-ylmethyl piperidine hydrochloride,2-4-chloromethyl piperidyl methyl furan, chloride,4-chloromethyl-1-furan-2-yl methyl piperidine-hydrogen chloride 1/1 PubChem CID: 43811048 IUPAC Name: 4-(chloromethyl)-1-(furan-2-ylmethyl)piperidine;hydrochloride SMILES: C1CN(CCC1CCl)CC2=CC=CO2.Cl

Pricing & Availability
Specifications

PubChem CID	43811048
CAS	944450-92-4
Molecular Weight (g/mol)	250.163
MDL Number	MFCD10700059
SMILES	C1CN(CCC1CCl)CC2=CC=CO2.Cl
Synonym	4-chloromethyl-1-2-furylmethyl piperidine hydrochloride,4-chloromethyl-1-furan-2-ylmethyl piperidine hydrochloride,2-4-chloromethyl piperidyl methyl furan, chloride,4-chloromethyl-1-furan-2-yl methyl piperidine-hydrogen chloride 1/1
IUPAC Name	4-(chloromethyl)-1-(furan-2-ylmethyl)piperidine;hydrochloride
InChI Key	SRRFZUHMIKVVPV-UHFFFAOYSA-N
Molecular Formula	C11H17Cl2NO

[1-(2-Furylmethyl)piperid-4-yl]methylamine, 95%, Thermo Scientific™

CAS: 725211-89-2 Molecular Formula: C11H18N2O Molecular Weight (g/mol): 194.28 MDL Number: MFCD09837352 InChI Key: GKCIOGOJFDDOJI-UHFFFAOYSA-N Synonym: 1-2-furylmethyl piperid-4-yl methylamine,1-2-furylmethyl piperidin-4-yl methylamine,1-furan-2-ylmethyl piperidin-4-yl methanamine,1-1-furan-2-ylmethyl piperidin-4-yl methanamine,1-2-furylmethyl piperidin-4-yl methyl amine,1-1-furan-2-yl methyl piperidin-4-yl methanamine PubChem CID: 11816398 SMILES: NCC1CCN(CC2=CC=CO2)CC1

Pricing & Availability
Specifications

PubChem CID	11816398
CAS	725211-89-2
Molecular Weight (g/mol)	194.28
MDL Number	MFCD09837352
SMILES	NCC1CCN(CC2=CC=CO2)CC1
Synonym	1-2-furylmethyl piperid-4-yl methylamine,1-2-furylmethyl piperidin-4-yl methylamine,1-furan-2-ylmethyl piperidin-4-yl methanamine,1-1-furan-2-ylmethyl piperidin-4-yl methanamine,1-2-furylmethyl piperidin-4-yl methyl amine,1-1-furan-2-yl methyl piperidin-4-yl methanamine
InChI Key	GKCIOGOJFDDOJI-UHFFFAOYSA-N
Molecular Formula	C11H18N2O

[1-(Pyrid-3-ylmethyl)piperid-4-yl]methanol, 97%, Thermo Scientific™

CAS: 934570-59-9 Molecular Formula: C12H18N2O Molecular Weight (g/mol): 206.289 MDL Number: MFCD09879988 InChI Key: RAJQONMXWKPTTO-UHFFFAOYSA-N Synonym: 1-pyrid-3-ylmethyl piperid-4-yl methanol,1-pyridin-3-ylmethyl piperidin-4-yl methanol,4-piperidinemethanol,1-3-pyridinylmethyl,1-3-pyridylmethyl-4-piperidyl methan-1-ol,4-piperidinemethanol, 1-3-pyridinylmethyl-, dihydrochloride PubChem CID: 24229775 IUPAC Name: [1-(pyridin-3-ylmethyl)piperidin-4-yl]methanol SMILES: C1CN(CCC1CO)CC2=CN=CC=C2

Pricing & Availability
Specifications

PubChem CID	24229775
CAS	934570-59-9
Molecular Weight (g/mol)	206.289
MDL Number	MFCD09879988
SMILES	C1CN(CCC1CO)CC2=CN=CC=C2
Synonym	1-pyrid-3-ylmethyl piperid-4-yl methanol,1-pyridin-3-ylmethyl piperidin-4-yl methanol,4-piperidinemethanol,1-3-pyridinylmethyl,1-3-pyridylmethyl-4-piperidyl methan-1-ol,4-piperidinemethanol, 1-3-pyridinylmethyl-, dihydrochloride
IUPAC Name	[1-(pyridin-3-ylmethyl)piperidin-4-yl]methanol
InChI Key	RAJQONMXWKPTTO-UHFFFAOYSA-N
Molecular Formula	C12H18N2O

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

CAS: 71897-83-1 Molecular Formula: C9H12BrNO2 Molecular Weight (g/mol): 246.104 MDL Number: MFCD01307635 InChI Key: KNWZHIWPPIXAJQ-UHFFFAOYSA-N Synonym: 4-5-bromo-2-furyl methyl morpholine,4-5-bromofuran-2-yl methyl morpholine,4-5-bromofur-2-yl methyl morpholine,4-5-bromo-2-furanyl-methyl morpholine,4-5-bromo-2-furylmethyl morpholine,4-5-bromo-furan-2-ylmethyl-morpholine,morpholine,4-5-bromo-2-furanyl methyl PubChem CID: 12478687 IUPAC Name: 4-[(5-bromofuran-2-yl)methyl]morpholine SMILES: C1COCCN1CC2=CC=C(O2)Br

Pricing & Availability
Specifications

PubChem CID	12478687
CAS	71897-83-1
Molecular Weight (g/mol)	246.104
MDL Number	MFCD01307635
SMILES	C1COCCN1CC2=CC=C(O2)Br
Synonym	4-5-bromo-2-furyl methyl morpholine,4-5-bromofuran-2-yl methyl morpholine,4-5-bromofur-2-yl methyl morpholine,4-5-bromo-2-furanyl-methyl morpholine,4-5-bromo-2-furylmethyl morpholine,4-5-bromo-furan-2-ylmethyl-morpholine,morpholine,4-5-bromo-2-furanyl methyl
IUPAC Name	4-[(5-bromofuran-2-yl)methyl]morpholine
InChI Key	KNWZHIWPPIXAJQ-UHFFFAOYSA-N
Molecular Formula	C9H12BrNO2

(R)-(+)-N-(2-Hydroxyethyl)-α-phenylethylamine, 99%, Thermo Scientific™

CAS: 80548-31-8 Molecular Formula: C₁₀H₁₅NO Molecular Weight (g/mol): 165.23 MDL Number: MFCD01862171 InChI Key: GXIWMXAAPLZOBY-SECBINFHSA-N Synonym: r-+-2-1-phenylethyl amino ethanol,2-1r-1-phenylethyl amino ethan-1-ol,2-1r-1-phenylethyl amino ethanol,2-r-alpha-methylbenzylamino ethanol,ethanol, 2-1r-1-phenylethyl amino,r-+-n-2-hydroxyethyl-phenylethylamine,r-+-n-2-hydroxyethyl-alpha-methylbenzylamine,r-+-n-2-hydroxyethyl-alpha-phenylethylamine PubChem CID: 6993821 IUPAC Name: 2-[[(1R)-1-phenylethyl]amino]ethanol SMILES: CC(C1=CC=CC=C1)NCCO

Pricing & Availability
Specifications

PubChem CID	6993821
CAS	80548-31-8
Molecular Weight (g/mol)	165.23
MDL Number	MFCD01862171
SMILES	CC(C1=CC=CC=C1)NCCO
Synonym	r-+-2-1-phenylethyl amino ethanol,2-1r-1-phenylethyl amino ethan-1-ol,2-1r-1-phenylethyl amino ethanol,2-r-alpha-methylbenzylamino ethanol,ethanol, 2-1r-1-phenylethyl amino,r-+-n-2-hydroxyethyl-phenylethylamine,r-+-n-2-hydroxyethyl-alpha-methylbenzylamine,r-+-n-2-hydroxyethyl-alpha-phenylethylamine
IUPAC Name	2-[[(1R)-1-phenylethyl]amino]ethanol
InChI Key	GXIWMXAAPLZOBY-SECBINFHSA-N
Molecular Formula	C₁₀H₁₅NO

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

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

Pricing & Availability
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

DL-2-Phenylglycinol, 98%

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

Pricing & Availability
Specifications

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

(S)-(-)-alpha-(1-Naphthyl)ethylamine, 99+%

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-ylethanamine SMILES: C[C@H]([NH3+])C1=C2C=CC=CC2=CC=C1

Pricing & Availability
Specifications

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-ylethanamine
InChI Key	RTCUCQWIICFPOD-VIFPVBQESA-O
Molecular Formula	C12H14N

3-Methylthiophene-2-methylamine, 96%

CAS: 104163-35-1 Molecular Formula: C6H9NS Molecular Weight (g/mol): 127.205 MDL Number: MFCD02093988 InChI Key: SWZNXCABBUKIPZ-UHFFFAOYSA-N PubChem CID: 2798756 IUPAC Name: (3-methylthiophen-2-yl)methanamine SMILES: CC1=C(SC=C1)CN

Pricing & Availability
Specifications

PubChem CID	2798756
CAS	104163-35-1
Molecular Weight (g/mol)	127.205
MDL Number	MFCD02093988
SMILES	CC1=C(SC=C1)CN
IUPAC Name	(3-methylthiophen-2-yl)methanamine
InChI Key	SWZNXCABBUKIPZ-UHFFFAOYSA-N
Molecular Formula	C6H9NS

1-Naphthalenemethylamine, 98+%

CAS: 118-31-0 Molecular Formula: C11H12N Molecular Weight (g/mol): 158.22 MDL Number: MFCD00004048 InChI Key: NVSYANRBXPURRQ-UHFFFAOYSA-O Synonym: 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

Pricing & Availability
Specifications

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

(S)-(-)-1-(4-Methylphenyl)ethylamine, ChiPros 98%, ee 99+%

CAS: 27298-98-2 Molecular Formula: C9H13N Molecular Weight (g/mol): 135.21 MDL Number: MFCD00145246 InChI Key: UZDDXUMOXKDXNE-UHFFFAOYNA-N Synonym: s-1-p-tolyl ethanamine,s---1-p-tolyl ethylamine,s---4-1-aminoethyl toluene,s-1-p-tolyl ethylamine,1s-1-4-methylphenyl ethan-1-amine,1s-1-p-tolyl ethanamine,1s-1-4-methylphenyl ethanamine,s-1-p-tolylethanamine,1-4-methylphenyl ethanamine #,s-1-4-methylphenyl ethylamine PubChem CID: 7015759 SMILES: CC(N)C1=CC=C(C)C=C1

Pricing & Availability
Specifications

PubChem CID	7015759
CAS	27298-98-2
Molecular Weight (g/mol)	135.21
MDL Number	MFCD00145246
SMILES	CC(N)C1=CC=C(C)C=C1
Synonym	s-1-p-tolyl ethanamine,s---1-p-tolyl ethylamine,s---4-1-aminoethyl toluene,s-1-p-tolyl ethylamine,1s-1-4-methylphenyl ethan-1-amine,1s-1-p-tolyl ethanamine,1s-1-4-methylphenyl ethanamine,s-1-p-tolylethanamine,1-4-methylphenyl ethanamine #,s-1-4-methylphenyl ethylamine
InChI Key	UZDDXUMOXKDXNE-UHFFFAOYNA-N
Molecular Formula	C9H13N

2,2,2-Trifluoro-1-(3-pyridyl)ethylamine hydrochloride, 95%, Thermo Scientific Chemicals

CAS: 1138011-22-9 Molecular Formula: C7H8ClF3N2 Molecular Weight (g/mol): 212.6 MDL Number: MFCD06739079 InChI Key: NLDVAGWIUPSGQC-UHFFFAOYSA-N Synonym: 2,2,2-trifluoro-1-pyridin-3-yl ethanamine hydrochloride,+/--2,2,2-trifluoro-1-pyridin-3-ylethylamine hydrochloride,2,2,2-trifluoro-1-pyridin-3-ylethylamine hydrochloride,2,2,2-trifluoro-1-pyridin-3-yl-ethylamine hydrochloride,2,2,2-trifluoro-1-3-pyridyl ethylamine hydrochloride,acmc-20aokz,2,2,2-trifluoro-1-3-pyridinyl ethanamine hydrochloride,2,2,2-trifluoro-1-3-pyridinyl ethylamine hydrochloride,2,2,2-tris fluoranyl-1-pyridin-3-yl-ethanamine hydrochloride PubChem CID: 45594310 IUPAC Name: 2,2,2-trifluoro-1-pyridin-3-ylethanamine;hydrochloride SMILES: C1=CC(=CN=C1)C(C(F)(F)F)N.Cl

Pricing & Availability
Specifications

PubChem CID	45594310
CAS	1138011-22-9
Molecular Weight (g/mol)	212.6
MDL Number	MFCD06739079
SMILES	C1=CC(=CN=C1)C(C(F)(F)F)N.Cl
Synonym	2,2,2-trifluoro-1-pyridin-3-yl ethanamine hydrochloride,+/--2,2,2-trifluoro-1-pyridin-3-ylethylamine hydrochloride,2,2,2-trifluoro-1-pyridin-3-ylethylamine hydrochloride,2,2,2-trifluoro-1-pyridin-3-yl-ethylamine hydrochloride,2,2,2-trifluoro-1-3-pyridyl ethylamine hydrochloride,acmc-20aokz,2,2,2-trifluoro-1-3-pyridinyl ethanamine hydrochloride,2,2,2-trifluoro-1-3-pyridinyl ethylamine hydrochloride,2,2,2-tris fluoranyl-1-pyridin-3-yl-ethanamine hydrochloride
IUPAC Name	2,2,2-trifluoro-1-pyridin-3-ylethanamine;hydrochloride
InChI Key	NLDVAGWIUPSGQC-UHFFFAOYSA-N
Molecular Formula	C7H8ClF3N2

Aralkylamines

Filtered Search Results

Narrow Results