Aralkylamines

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

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Ranitidine hydrochloride, 99%

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

4-{[4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)thien-2-yl]methyl}morpholine, 97%, Thermo Scientific™

CAS: 364794-85-4 Molecular Formula: C15H24BNO3S Molecular Weight (g/mol): 309.23 MDL Number: MFCD11841079 InChI Key: AMUMGAXTCHBNPU-UHFFFAOYSA-N Synonym: 4-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl thien-2-ylmethyl morpholine,4-4-tetramethyl-1,3,2-dioxaborolan-2-yl thiophen-2-yl methyl morpholine,4-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl thiophen-2-yl methyl morpholine,2-morpholin-4-ylmethyl thiophene-4-boronic acid, pinacol ester,4-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl thien-2-yl methyl morpholine,amtb834,2-morpholin-4-ylmethyl thiophene-4-boronic acid pinacol ester,2-morpholin-4-ylmethyl thiophene-4-boronic acid,pinacol ester PubChem CID: 23438311 IUPAC Name: 4-[[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophen-2-yl]methyl]morpholine SMILES: CC1(C)OB(OC1(C)C)C1=CSC(CN2CCOCC2)=C1

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Specifications

PubChem CID	23438311
CAS	364794-85-4
Molecular Weight (g/mol)	309.23
MDL Number	MFCD11841079
SMILES	CC1(C)OB(OC1(C)C)C1=CSC(CN2CCOCC2)=C1
Synonym	4-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl thien-2-ylmethyl morpholine,4-4-tetramethyl-1,3,2-dioxaborolan-2-yl thiophen-2-yl methyl morpholine,4-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl thiophen-2-yl methyl morpholine,2-morpholin-4-ylmethyl thiophene-4-boronic acid, pinacol ester,4-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl thien-2-yl methyl morpholine,amtb834,2-morpholin-4-ylmethyl thiophene-4-boronic acid pinacol ester,2-morpholin-4-ylmethyl thiophene-4-boronic acid,pinacol ester
IUPAC Name	4-[[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophen-2-yl]methyl]morpholine
InChI Key	AMUMGAXTCHBNPU-UHFFFAOYSA-N
Molecular Formula	C15H24BNO3S

Fingolimod Hydrochloride 98.0+%, TCI America™

CAS: 162359-56-0 Molecular Formula: C19H34ClNO2 Molecular Weight (g/mol): 343.936 MDL Number: MFCD00939512 InChI Key: SWZTYAVBMYWFGS-UHFFFAOYSA-N Synonym: 2-Amino-2-[2-(4-n-octylphenyl)ethyl]propane-1,3-diol Hydrochloride, FTY 720 PubChem CID: 107969 ChEBI: CHEBI:63112 IUPAC Name: 2-amino-2-[2-(4-octylphenyl)ethyl]propane-1,3-diol;hydrochloride SMILES: CCCCCCCCC1=CC=C(C=C1)CCC(CO)(CO)N.Cl

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Specifications

PubChem CID	107969
CAS	162359-56-0
Molecular Weight (g/mol)	343.936
ChEBI	CHEBI:63112
MDL Number	MFCD00939512
SMILES	CCCCCCCCC1=CC=C(C=C1)CCC(CO)(CO)N.Cl
Synonym	2-Amino-2-[2-(4-n-octylphenyl)ethyl]propane-1,3-diol Hydrochloride, FTY 720
IUPAC Name	2-amino-2-[2-(4-octylphenyl)ethyl]propane-1,3-diol;hydrochloride
InChI Key	SWZTYAVBMYWFGS-UHFFFAOYSA-N
Molecular Formula	C19H34ClNO2

(R)-(+)-1-Phenylethylamine, 99+%, ee 99+%

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

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

CAS: 2627-86-3 Molecular Formula: C8H11N Molecular Weight (g/mol): 121.183 MDL Number: MFCD00064406 InChI Key: RQEUFEKYXDPUSK-ZETCQYMHSA-N Synonym: 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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Specifications

PubChem CID	75818
CAS	2627-86-3
Molecular Weight (g/mol)	121.183
ChEBI	CHEBI:35321
MDL Number	MFCD00064406
SMILES	CC(C1=CC=CC=C1)N
Synonym	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
IUPAC Name	(1S)-1-phenylethanamine
InChI Key	RQEUFEKYXDPUSK-ZETCQYMHSA-N
Molecular Formula	C8H11N

Furfurylamine, 99+%

CAS: 617-89-0 Molecular Formula: C₅H₇NO Molecular Weight (g/mol): 97.12 MDL Number: MFCD00003258 InChI Key: DDRPCXLAQZKBJP-UHFFFAOYSA-N Synonym: furfurylamine,2-furfurylamine,2-furanmethylamine,2-aminomethylfuran,2-aminomethyl furan,2-furanmethanamine,2-furylmethylamine,2-furylmethyl amine,usaf q-1,methylamine, 1-2-furyl PubChem CID: 3438 IUPAC Name: furan-2-ylmethanamine SMILES: C1=COC(=C1)CN

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Specifications

PubChem CID	3438
CAS	617-89-0
Molecular Weight (g/mol)	97.12
MDL Number	MFCD00003258
SMILES	C1=COC(=C1)CN
Synonym	furfurylamine,2-furfurylamine,2-furanmethylamine,2-aminomethylfuran,2-aminomethyl furan,2-furanmethanamine,2-furylmethylamine,2-furylmethyl amine,usaf q-1,methylamine, 1-2-furyl
IUPAC Name	furan-2-ylmethanamine
InChI Key	DDRPCXLAQZKBJP-UHFFFAOYSA-N
Molecular Formula	C₅H₇NO

DL-alpha-Methylbenzylamine, 99%

CAS: 618-36-0 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
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

PubChem CID	75818
CAS	2627-86-3
Molecular Weight (g/mol)	121.183
ChEBI	CHEBI:35321
MDL Number	MFCD00064406
SMILES	CC(C1=CC=CC=C1)N
Synonym	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
IUPAC Name	(1S)-1-phenylethanamine
InChI Key	RQEUFEKYXDPUSK-ZETCQYMHSA-N
Molecular Formula	C8H11N

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

CAS: 3886-70-2 Molecular Formula: C₁₂H₁₃N Molecular Weight (g/mol): 171.24 MDL Number: MFCD00064114 InChI Key: RTCUCQWIICFPOD-SECBINFHSA-N Synonym: r-+-1-1-naphthyl ethylamine,r-1-naphthalen-1-yl ethanamine,1r-1-naphthalen-1-yl ethan-1-amine,r-1-1-naphthyl ethylamine,1r-1-naphthalen-1-ylethanamine,1r-1-naphthylethylamine,r-+-alpha-1-naphthyl ethylamine,1r-1-1-naphthyl ethylamine,r-+-a-1-naphthyl ethylamine,1r-1-naphthalen-1-yl ethanamine PubChem CID: 2724264 IUPAC Name: (1R)-1-naphthalen-1-ylethanamine SMILES: CC(C1=CC=CC2=CC=CC=C21)N

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Specifications

PubChem CID	2724264
CAS	3886-70-2
Molecular Weight (g/mol)	171.24
MDL Number	MFCD00064114
SMILES	CC(C1=CC=CC2=CC=CC=C21)N
Synonym	r-+-1-1-naphthyl ethylamine,r-1-naphthalen-1-yl ethanamine,1r-1-naphthalen-1-yl ethan-1-amine,r-1-1-naphthyl ethylamine,1r-1-naphthalen-1-ylethanamine,1r-1-naphthylethylamine,r-+-alpha-1-naphthyl ethylamine,1r-1-1-naphthyl ethylamine,r-+-a-1-naphthyl ethylamine,1r-1-naphthalen-1-yl ethanamine
IUPAC Name	(1R)-1-naphthalen-1-ylethanamine
InChI Key	RTCUCQWIICFPOD-SECBINFHSA-N
Molecular Formula	C₁₂H₁₃N

(3-Methylisoxazol-5-ylmethyl)amine, 97%, Thermo Scientific™

CAS: 154016-55-4 Molecular Formula: C5H8N2O Molecular Weight (g/mol): 112.132 MDL Number: MFCD06738858 InChI Key: JKVMPILAJBLISV-UHFFFAOYSA-N Synonym: 3-methylisoxazol-5-ylmethyl amine,3-methylisoxazol-5-yl methanamine,5-aminomethyl-3-methylisoxazole,3-methyl-1,2-oxazol-5-yl methanamine,3-methylisoxazol-5-yl methylamine,1-3-methylisoxazol-5-yl methanamine,5-isoxazolemethanamine, 3-methyl,1-3-methyl-1,2-oxazol-5-yl methanamine,1-3-methyl-5-isoxazolyl methanamine,c-3-methyl-isoxazol-5-yl-methylamine PubChem CID: 16481072 IUPAC Name: (3-methyl-1,2-oxazol-5-yl)methanamine SMILES: CC1=NOC(=C1)CN

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Specifications

PubChem CID	16481072
CAS	154016-55-4
Molecular Weight (g/mol)	112.132
MDL Number	MFCD06738858
SMILES	CC1=NOC(=C1)CN
Synonym	3-methylisoxazol-5-ylmethyl amine,3-methylisoxazol-5-yl methanamine,5-aminomethyl-3-methylisoxazole,3-methyl-1,2-oxazol-5-yl methanamine,3-methylisoxazol-5-yl methylamine,1-3-methylisoxazol-5-yl methanamine,5-isoxazolemethanamine, 3-methyl,1-3-methyl-1,2-oxazol-5-yl methanamine,1-3-methyl-5-isoxazolyl methanamine,c-3-methyl-isoxazol-5-yl-methylamine
IUPAC Name	(3-methyl-1,2-oxazol-5-yl)methanamine
InChI Key	JKVMPILAJBLISV-UHFFFAOYSA-N
Molecular Formula	C5H8N2O

N-Methyl-N-[(1-methyl-1H-imidazol-5-yl)methyl]amine, 97%, Thermo Scientific™

CAS: 384821-19-6 Molecular Formula: C6H11N3 Molecular Weight (g/mol): 125.175 MDL Number: MFCD07772801 InChI Key: YZCXLAHTHBVYGB-UHFFFAOYSA-N Synonym: n-methyl-n-1-methyl-1h-imidazol-5-yl methyl amine,methyl-3-methyl-3h-imidazol-4-ylmethyl-amine,1h-imidazole-5-methanamine, n,1-dimethyl,n-methyl-1-1-methyl-1h-imidazol-5-yl methanamine,methyl 3-methylimidazol-4-yl methyl amine,1-methyl-5-methylamino methyl-1h-imidazole,methyl 1-methyl-1h-imidazol-5-yl methyl amine,n-methyl-1-3-methylimidazol-4-yl methanamine,n,3-dimethyl-3h-imidazole-4-methanamine,1h-imidazole-5-methanamine,n,1-dimethyl PubChem CID: 7164555 IUPAC Name: N-methyl-1-(3-methylimidazol-4-yl)methanamine SMILES: CNCC1=CN=CN1C

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Specifications

PubChem CID	7164555
CAS	384821-19-6
Molecular Weight (g/mol)	125.175
MDL Number	MFCD07772801
SMILES	CNCC1=CN=CN1C
Synonym	n-methyl-n-1-methyl-1h-imidazol-5-yl methyl amine,methyl-3-methyl-3h-imidazol-4-ylmethyl-amine,1h-imidazole-5-methanamine, n,1-dimethyl,n-methyl-1-1-methyl-1h-imidazol-5-yl methanamine,methyl 3-methylimidazol-4-yl methyl amine,1-methyl-5-methylamino methyl-1h-imidazole,methyl 1-methyl-1h-imidazol-5-yl methyl amine,n-methyl-1-3-methylimidazol-4-yl methanamine,n,3-dimethyl-3h-imidazole-4-methanamine,1h-imidazole-5-methanamine,n,1-dimethyl
IUPAC Name	N-methyl-1-(3-methylimidazol-4-yl)methanamine
InChI Key	YZCXLAHTHBVYGB-UHFFFAOYSA-N
Molecular Formula	C6H11N3

2,3-Dihydrobenzo[b]furan-5-ylmethylamine hydrochloride, 97%, Thermo Scientific™

CAS: 55745-74-9 Molecular Formula: C9H11NO Molecular Weight (g/mol): 149.19 MDL Number: MFCD00728869 InChI Key: WQXWNTPLZFVZNX-UHFFFAOYSA-N Synonym: 5-aminomethyl-2,3-dihydrobenzo b furan,2,3-dihydrobenzofuran-5-yl methanamine,2,3-dihydrobenzo b furan-5-ylmethylamine,1-2,3-dihydro-1-benzofuran-5-yl methanamine,2,3-dihydro-benzofuran-5-ylmethylamine,2,3-dihydro-1-benzofuran-5-yl methanamine,pubchem6985,2,3-dihydrobenzofuran-5-ylmethanamine,c-2,3-dihydrobenzofuran-5-ylmethylamine PubChem CID: 2735367 IUPAC Name: 2,3-dihydro-1-benzofuran-5-ylmethanamine SMILES: NCC1=CC2=C(OCC2)C=C1

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Specifications

PubChem CID	2735367
CAS	55745-74-9
Molecular Weight (g/mol)	149.19
MDL Number	MFCD00728869
SMILES	NCC1=CC2=C(OCC2)C=C1
Synonym	5-aminomethyl-2,3-dihydrobenzo b furan,2,3-dihydrobenzofuran-5-yl methanamine,2,3-dihydrobenzo b furan-5-ylmethylamine,1-2,3-dihydro-1-benzofuran-5-yl methanamine,2,3-dihydro-benzofuran-5-ylmethylamine,2,3-dihydro-1-benzofuran-5-yl methanamine,pubchem6985,2,3-dihydrobenzofuran-5-ylmethanamine,c-2,3-dihydrobenzofuran-5-ylmethylamine
IUPAC Name	2,3-dihydro-1-benzofuran-5-ylmethanamine
InChI Key	WQXWNTPLZFVZNX-UHFFFAOYSA-N
Molecular Formula	C9H11NO

[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

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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

Tris[(1-benzyl-1H-1,2,3-triazol-4-yl)methyl]amine, 97%

CAS: 510758-28-8 Molecular Formula: C30H30N10 Molecular Weight (g/mol): 530.64 MDL Number: MFCD09265124 InChI Key: WKGZJBVXZWCZQC-UHFFFAOYSA-N Synonym: tris 1-benzyl-1h-1,2,3-triazol-4-yl methyl amine,1,2,4-trimethyl-5-benzenesulfonic acid,tris 1-benzyl-1h-1,2,3-triazole-4-ylmethyl amine,tris 1-benzyl-1h-1,2,3-triazol-4-yl methyl amine tbta PubChem CID: 11203363 IUPAC Name: 1-(1-benzyltriazol-4-yl)-N,N-bis[(1-benzyltriazol-4-yl)methyl]methanamine SMILES: C(N(CC1=CN(CC2=CC=CC=C2)N=N1)CC1=CN(CC2=CC=CC=C2)N=N1)C1=CN(CC2=CC=CC=C2)N=N1

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Specifications

PubChem CID	11203363
CAS	510758-28-8
Molecular Weight (g/mol)	530.64
MDL Number	MFCD09265124
SMILES	C(N(CC1=CN(CC2=CC=CC=C2)N=N1)CC1=CN(CC2=CC=CC=C2)N=N1)C1=CN(CC2=CC=CC=C2)N=N1
Synonym	tris 1-benzyl-1h-1,2,3-triazol-4-yl methyl amine,1,2,4-trimethyl-5-benzenesulfonic acid,tris 1-benzyl-1h-1,2,3-triazole-4-ylmethyl amine,tris 1-benzyl-1h-1,2,3-triazol-4-yl methyl amine tbta
IUPAC Name	1-(1-benzyltriazol-4-yl)-N,N-bis[(1-benzyltriazol-4-yl)methyl]methanamine
InChI Key	WKGZJBVXZWCZQC-UHFFFAOYSA-N
Molecular Formula	C30H30N10

n-methyl-(4-phenyltetrahydropyran-4-yl)methylamine, 97%, Thermo Scientific™

CAS: 958443-30-6 Molecular Formula: C13H19NO Molecular Weight (g/mol): 205.301 MDL Number: MFCD11841073 InChI Key: OHCOJCIAAGLEHJ-UHFFFAOYSA-N Synonym: 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

Pricing & Availability
Specifications

PubChem CID	33589539
CAS	958443-30-6
Molecular Weight (g/mol)	205.301
MDL Number	MFCD11841073
SMILES	CNCC1(CCOCC1)C2=CC=CC=C2
Synonym	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
IUPAC Name	N-methyl-1-(4-phenyloxan-4-yl)methanamine
InChI Key	OHCOJCIAAGLEHJ-UHFFFAOYSA-N
Molecular Formula	C13H19NO

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Aralkylamines

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

Fingolimod Hydrochloride 98.0+%, TCI America™