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Phenylmethylamines

Organic compounds that contain a phenyl ring with a methyl group bonded to an amino functional group.
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1 – 15 of 50 results
1

1-(2-Thien-2-ylphenyl)methanamine hydrochloride, ≥95%, Thermo Scientific™

CAS: 863991-95-1 Molecular Formula: C11H12ClNS Molecular Weight (g/mol): 225.73 MDL Number: MFCD07772821 InChI Key: XLJIHGHEJAGJJC-UHFFFAOYSA-N Synonym: 1-2-thien-2-ylphenyl methanamine hydrochloride,1-2-thien-2-ylphenyl methylamine hydrochloride,2-thiophen-2-yl phenyl methanamine hydrochloride,1-2-thien-2-ylphenyl methanaminehydrochloride,1-2-thiophen-2-yl phenyl methanamine hydrochloride,c11h11ns.hcl,2-thiophen-2-yl-benzylamine hydrochloride,2-2-thienyl phenyl methylamine, chloride,2-thien-2-yl phenyl methylamine hydrochloride PubChem CID: 18525724 IUPAC Name: 1-[2-(thiophen-2-yl)phenyl]methanamine hydrochloride SMILES: Cl.NCC1=CC=CC=C1C1=CC=CS1

PubChem CID 18525724
CAS 863991-95-1
Molecular Weight (g/mol) 225.73
MDL Number MFCD07772821
SMILES Cl.NCC1=CC=CC=C1C1=CC=CS1
Synonym 1-2-thien-2-ylphenyl methanamine hydrochloride,1-2-thien-2-ylphenyl methylamine hydrochloride,2-thiophen-2-yl phenyl methanamine hydrochloride,1-2-thien-2-ylphenyl methanaminehydrochloride,1-2-thiophen-2-yl phenyl methanamine hydrochloride,c11h11ns.hcl,2-thiophen-2-yl-benzylamine hydrochloride,2-2-thienyl phenyl methylamine, chloride,2-thien-2-yl phenyl methylamine hydrochloride
IUPAC Name 1-[2-(thiophen-2-yl)phenyl]methanamine hydrochloride
InChI Key XLJIHGHEJAGJJC-UHFFFAOYSA-N
Molecular Formula C11H12ClNS
2

3-[(4-Methylpiperazin-1-yl)methyl]benzaldehyde, ≥95%, Thermo Scientific™

CAS: 859850-88-7 Molecular Formula: C13H18N2O Molecular Weight (g/mol): 218.3 MDL Number: MFCD08271925 InChI Key: KKYYCUZQPBFXKD-UHFFFAOYSA-N Synonym: 3-4-methylpiperazin-1-yl methyl benzaldehyde,benzaldehyde,3-4-methyl-1-piperazinyl methyl,3-4-methylpiperazinyl methyl benzaldehyde,3-4-methyl-1-piperazinyl methyl benzaldehyde PubChem CID: 18525774 IUPAC Name: 3-[(4-methylpiperazin-1-yl)methyl]benzaldehyde SMILES: CN1CCN(CC1)CC2=CC=CC(=C2)C=O

PubChem CID 18525774
CAS 859850-88-7
Molecular Weight (g/mol) 218.3
MDL Number MFCD08271925
SMILES CN1CCN(CC1)CC2=CC=CC(=C2)C=O
Synonym 3-4-methylpiperazin-1-yl methyl benzaldehyde,benzaldehyde,3-4-methyl-1-piperazinyl methyl,3-4-methylpiperazinyl methyl benzaldehyde,3-4-methyl-1-piperazinyl methyl benzaldehyde
IUPAC Name 3-[(4-methylpiperazin-1-yl)methyl]benzaldehyde
InChI Key KKYYCUZQPBFXKD-UHFFFAOYSA-N
Molecular Formula C13H18N2O
3

4-(3,5-Dimethyl-1H-pyrazol-1-yl)-N-methylbenzylamine, 95%, Thermo Scientific™

CAS: 937796-07-1 Molecular Formula: C13H17N3 Molecular Weight (g/mol): 215.30 MDL Number: MFCD08572134 InChI Key: WVGUCDIRMDWHNO-UHFFFAOYSA-N Synonym: 4-3,5-dimethyl-1h-pyrazol-1-yl-n-methylbenzylamine,4-3,5-dimethylpyrazol-1-yl phenyl methyl methyl amine,1-4-3,5-dimethyl-1h-pyrazol-1-yl phenyl-n-methylmethanamine,4-3,5-dimethylpyrazolyl phenyl methyl methylamine,4-3,5-dimethyl-1h-pyrazol-1-yl benzyl-methylamine,3,5-dimethyl-1-4-methylamino methyl phenyl-1h-pyrazole,4-3,5-dimethyl-1h-pyrazol-1-yl phenyl methyl methyl amine,1-4-3,5-dimethyl-1h-pyrazol-1-yl phenyl-n-methylmethylamine PubChem CID: 16640535 IUPAC Name: 1-[4-(3,5-dimethylpyrazol-1-yl)phenyl]-N-methylmethanamine SMILES: CNCC1=CC=C(C=C1)N1N=C(C)C=C1C

PubChem CID 16640535
CAS 937796-07-1
Molecular Weight (g/mol) 215.30
MDL Number MFCD08572134
SMILES CNCC1=CC=C(C=C1)N1N=C(C)C=C1C
Synonym 4-3,5-dimethyl-1h-pyrazol-1-yl-n-methylbenzylamine,4-3,5-dimethylpyrazol-1-yl phenyl methyl methyl amine,1-4-3,5-dimethyl-1h-pyrazol-1-yl phenyl-n-methylmethanamine,4-3,5-dimethylpyrazolyl phenyl methyl methylamine,4-3,5-dimethyl-1h-pyrazol-1-yl benzyl-methylamine,3,5-dimethyl-1-4-methylamino methyl phenyl-1h-pyrazole,4-3,5-dimethyl-1h-pyrazol-1-yl phenyl methyl methyl amine,1-4-3,5-dimethyl-1h-pyrazol-1-yl phenyl-n-methylmethylamine
IUPAC Name 1-[4-(3,5-dimethylpyrazol-1-yl)phenyl]-N-methylmethanamine
InChI Key WVGUCDIRMDWHNO-UHFFFAOYSA-N
Molecular Formula C13H17N3
4

3-[(4-Methylperhydro-1,4-diazepin-1-yl)methyl]benzylamine, 95%, Thermo Scientific™

CAS: 915707-48-1 Molecular Formula: C14H23N3 Molecular Weight (g/mol): 233.36 MDL Number: MFCD09787493 InChI Key: MSLZRDIUXASDJH-UHFFFAOYSA-N Synonym: 3-4-methylperhydro-1,4-diazepin-1-yl methyl benzylamine,3-4-methylhomopiperazin-1-yl methyl benzylamine,3-4-methyl-1,4-diazepan-1-yl methyl phenyl methanamine,1-3-4-methyl-1,4-diazepan-1-yl methyl phenyl methanamine,3-4-methyl-1,4-diazaperhydroepinyl methyl phenyl methylamine,benzenemethanamine,3-hexahydro-4-methyl-1h-1,4-diazepin-1-yl methyl,3-4-methylhomopiperazin-1-yl methyl benzylamine, 3-4-methyl-1,4-diazepan-1-yl methyl phenyl methylamine PubChem CID: 24229554 IUPAC Name: [3-[(4-methyl-1,4-diazepan-1-yl)methyl]phenyl]methanamine SMILES: CN1CCCN(CC2=CC(CN)=CC=C2)CC1

PubChem CID 24229554
CAS 915707-48-1
Molecular Weight (g/mol) 233.36
MDL Number MFCD09787493
SMILES CN1CCCN(CC2=CC(CN)=CC=C2)CC1
Synonym 3-4-methylperhydro-1,4-diazepin-1-yl methyl benzylamine,3-4-methylhomopiperazin-1-yl methyl benzylamine,3-4-methyl-1,4-diazepan-1-yl methyl phenyl methanamine,1-3-4-methyl-1,4-diazepan-1-yl methyl phenyl methanamine,3-4-methyl-1,4-diazaperhydroepinyl methyl phenyl methylamine,benzenemethanamine,3-hexahydro-4-methyl-1h-1,4-diazepin-1-yl methyl,3-4-methylhomopiperazin-1-yl methyl benzylamine, 3-4-methyl-1,4-diazepan-1-yl methyl phenyl methylamine
IUPAC Name [3-[(4-methyl-1,4-diazepan-1-yl)methyl]phenyl]methanamine
InChI Key MSLZRDIUXASDJH-UHFFFAOYSA-N
Molecular Formula C14H23N3
5

4-[(4-Methylpiperazin-1-yl)methyl]benzoic acid dihydrochlorideHemihydrate, 95%, Thermo Scientific™

CAS: 106261-49-8 Molecular Formula: C13H20Cl2N2O2 Molecular Weight (g/mol): 307.215 InChI Key: ISHROKOWRJDOSN-UHFFFAOYSA-N Synonym: 4-4-methylpiperazin-1-yl methyl benzoic acid dihydrochloride,4-4-methyl-1-piperazinyl methyl benzoic acid dihydrochloride,4-4-methylpiperazin-1-yl methyl,4-4-methylpiperazinomethyl benzoic acid dihydrochloride,benzoic acid, 4-4-methyl-1-piperazinyl methyl-, dihydrochloride,zlchem 396,ksc909c2h,4-4-methyl piperazino methyl benzoic acid 2hcl,4-4-methylpiperazin-1-yl methyl benzoic acid dih PubChem CID: 10335346 IUPAC Name: 4-[(4-methylpiperazin-1-yl)methyl]benzoic acid;dihydrochloride SMILES: CN1CCN(CC1)CC2=CC=C(C=C2)C(=O)O.Cl.Cl

PubChem CID 10335346
CAS 106261-49-8
Molecular Weight (g/mol) 307.215
SMILES CN1CCN(CC1)CC2=CC=C(C=C2)C(=O)O.Cl.Cl
Synonym 4-4-methylpiperazin-1-yl methyl benzoic acid dihydrochloride,4-4-methyl-1-piperazinyl methyl benzoic acid dihydrochloride,4-4-methylpiperazin-1-yl methyl,4-4-methylpiperazinomethyl benzoic acid dihydrochloride,benzoic acid, 4-4-methyl-1-piperazinyl methyl-, dihydrochloride,zlchem 396,ksc909c2h,4-4-methyl piperazino methyl benzoic acid 2hcl,4-4-methylpiperazin-1-yl methyl benzoic acid dih
IUPAC Name 4-[(4-methylpiperazin-1-yl)methyl]benzoic acid;dihydrochloride
InChI Key ISHROKOWRJDOSN-UHFFFAOYSA-N
Molecular Formula C13H20Cl2N2O2
6

N-Methyl-4-(phenoxymethyl)benzylamine, 95%, Thermo Scientific™

CAS: 941716-90-1 Molecular Formula: C15H17NO Molecular Weight (g/mol): 227.31 MDL Number: MFCD09879942 InChI Key: PSMWUOSOWNRPOJ-UHFFFAOYSA-N Synonym: n-methyl-4-phenoxymethyl benzylamine,methyl 4-phenoxymethyl phenyl methyl amine,n-methyl-1-4-phenoxymethyl phenyl methanamine PubChem CID: 24229704 SMILES: CNCC1=CC=C(COC2=CC=CC=C2)C=C1

PubChem CID 24229704
CAS 941716-90-1
Molecular Weight (g/mol) 227.31
MDL Number MFCD09879942
SMILES CNCC1=CC=C(COC2=CC=CC=C2)C=C1
Synonym n-methyl-4-phenoxymethyl benzylamine,methyl 4-phenoxymethyl phenyl methyl amine,n-methyl-1-4-phenoxymethyl phenyl methanamine
InChI Key PSMWUOSOWNRPOJ-UHFFFAOYSA-N
Molecular Formula C15H17NO
7

N-Methyl-4-(tetrahydropyran-4-yloxy)benzylamine, 95%, Thermo Scientific™

CAS: 898289-40-2 Molecular Formula: C13H19NO2 Molecular Weight (g/mol): 221.30 MDL Number: MFCD09702369 InChI Key: BIMJTFGNKMMZOM-UHFFFAOYSA-N Synonym: n-methyl-4-tetrahydropyran-4-yloxy benzylamine,n-methyl-1-4-tetrahydro-2h-pyran-4-yl oxy phenyl methanamine,methyl 4-oxan-4-yloxy phenyl methyl amine,n-methyl-4-tetrahydro-2h-pyran-4-yl oxy benzylamine,n-methyl-4-tetrahydro-2h-pyran-4-yl oxy benzenemethanamine,n-methyl-1-4-oxan-4-yl oxy phenyl methanamine,4-4-methylamino methyl phenoxy tetrahydro-2h-pyran,n-methyl-1-4-tetrahydropyran-4-yloxyphenyl methanamine,n-methyl-4-tetrahydro-2h-pyran-4-yl oxy phenyl methanamine,benzenemethanamine,n-methyl-4-tetrahydro-2h-pyran-4-yl oxy PubChem CID: 24229529 IUPAC Name: N-methyl-1-[4-(oxan-4-yloxy)phenyl]methanamine SMILES: CNCC1=CC=C(OC2CCOCC2)C=C1

PubChem CID 24229529
CAS 898289-40-2
Molecular Weight (g/mol) 221.30
MDL Number MFCD09702369
SMILES CNCC1=CC=C(OC2CCOCC2)C=C1
Synonym n-methyl-4-tetrahydropyran-4-yloxy benzylamine,n-methyl-1-4-tetrahydro-2h-pyran-4-yl oxy phenyl methanamine,methyl 4-oxan-4-yloxy phenyl methyl amine,n-methyl-4-tetrahydro-2h-pyran-4-yl oxy benzylamine,n-methyl-4-tetrahydro-2h-pyran-4-yl oxy benzenemethanamine,n-methyl-1-4-oxan-4-yl oxy phenyl methanamine,4-4-methylamino methyl phenoxy tetrahydro-2h-pyran,n-methyl-1-4-tetrahydropyran-4-yloxyphenyl methanamine,n-methyl-4-tetrahydro-2h-pyran-4-yl oxy phenyl methanamine,benzenemethanamine,n-methyl-4-tetrahydro-2h-pyran-4-yl oxy
IUPAC Name N-methyl-1-[4-(oxan-4-yloxy)phenyl]methanamine
InChI Key BIMJTFGNKMMZOM-UHFFFAOYSA-N
Molecular Formula C13H19NO2
8

N-Methyl-4-[(6-methylpyrazin-2-yl)oxy]benzylamine, 95%, Thermo Scientific™

CAS: 912569-67-6 Molecular Formula: C13H15N3O Molecular Weight (g/mol): 229.28 MDL Number: MFCD09817536 InChI Key: DAHTXAIQFDPRFK-UHFFFAOYSA-N Synonym: n-methyl-4-6-methylpyrazin-2-yl oxy benzylamine,methyl 4-6-methylpyrazin-2-yl oxy phenyl methyl amine,n-methyl-1-4-6-methylpyrazin-2-yl oxy phenyl methanamine,2-methyl-6-4-methylamino methyl phenoxy pyrazine,methyl 4-6-methylpyrazin-2-yloxy phenyl methyl amine PubChem CID: 24229697 IUPAC Name: N-methyl-1-[4-(6-methylpyrazin-2-yl)oxyphenyl]methanamine SMILES: CNCC1=CC=C(OC2=NC(C)=CN=C2)C=C1

PubChem CID 24229697
CAS 912569-67-6
Molecular Weight (g/mol) 229.28
MDL Number MFCD09817536
SMILES CNCC1=CC=C(OC2=NC(C)=CN=C2)C=C1
Synonym n-methyl-4-6-methylpyrazin-2-yl oxy benzylamine,methyl 4-6-methylpyrazin-2-yl oxy phenyl methyl amine,n-methyl-1-4-6-methylpyrazin-2-yl oxy phenyl methanamine,2-methyl-6-4-methylamino methyl phenoxy pyrazine,methyl 4-6-methylpyrazin-2-yloxy phenyl methyl amine
IUPAC Name N-methyl-1-[4-(6-methylpyrazin-2-yl)oxyphenyl]methanamine
InChI Key DAHTXAIQFDPRFK-UHFFFAOYSA-N
Molecular Formula C13H15N3O
9

N-Methyl-N-(2-thien-2-ylbenzyl)amine, 97%, Thermo Scientific™

CAS: 852180-66-6 Molecular Formula: C12H13NS Molecular Weight (g/mol): 203.303 MDL Number: MFCD07368538 InChI Key: MRKJJEJYTBOUTH-UHFFFAOYSA-N Synonym: n-methyl-n-2-thien-2-ylbenzyl amine,n-methyl-1-2-thiophen-2-ylphenyl methanamine,n-methyl-2-thien-2-ylbenzylamine,methyl 2-thiophen-2-yl phenyl methyl amine,n-methyl-1-2-thiophen-2-yl phenyl methanamine,d0a2yg,n-methyl-n-2-thiophen-2-ylbenzyl amine,methyl 2-2-thienyl phenyl methyl amine,benzenemethanamine,n-methyl-2-2-thienyl,benzenemethanamine, n-methyl-2-2-thienyl PubChem CID: 7060565 IUPAC Name: N-methyl-1-(2-thiophen-2-ylphenyl)methanamine SMILES: CNCC1=CC=CC=C1C2=CC=CS2

PubChem CID 7060565
CAS 852180-66-6
Molecular Weight (g/mol) 203.303
MDL Number MFCD07368538
SMILES CNCC1=CC=CC=C1C2=CC=CS2
Synonym n-methyl-n-2-thien-2-ylbenzyl amine,n-methyl-1-2-thiophen-2-ylphenyl methanamine,n-methyl-2-thien-2-ylbenzylamine,methyl 2-thiophen-2-yl phenyl methyl amine,n-methyl-1-2-thiophen-2-yl phenyl methanamine,d0a2yg,n-methyl-n-2-thiophen-2-ylbenzyl amine,methyl 2-2-thienyl phenyl methyl amine,benzenemethanamine,n-methyl-2-2-thienyl,benzenemethanamine, n-methyl-2-2-thienyl
IUPAC Name N-methyl-1-(2-thiophen-2-ylphenyl)methanamine
InChI Key MRKJJEJYTBOUTH-UHFFFAOYSA-N
Molecular Formula C12H13NS
10

(4-Benzyl-1,4-oxazinan-2-yl)methanol, Thermo Scientific™

CAS: 40987-24-4 Molecular Formula: C12H18NO2 Molecular Weight (g/mol): 208.28 MDL Number: MFCD02682009,MFCD10698663,MFCD11848685 InChI Key: WQNIKIMRIXHNFF-GFCCVEGCSA-O Synonym: 4-benzylmorpholin-2-yl methanol,4-benzyl-1,4-oxazinan-2-yl methanol,4-benzyl-2-hydroxymethyl morpholine,2-hydroxymethyl-4-benzylmorpholine,2-morpholinemethanol, 4-phenylmethyl,4-benzyl-morpholin-2-yl-methanol,4-phenylmethyl-2-morpholinyl methanol,4-phenylmethyl morpholin-2-yl methanol,2-morpholinemethanol,4-phenylmethyl-, 2s,acmc-20a6qw PubChem CID: 2776358 SMILES: OC[C@H]1C[NH+](CC2=CC=CC=C2)CCO1

PubChem CID 2776358
CAS 40987-24-4
Molecular Weight (g/mol) 208.28
MDL Number MFCD02682009,MFCD10698663,MFCD11848685
SMILES OC[C@H]1C[NH+](CC2=CC=CC=C2)CCO1
Synonym 4-benzylmorpholin-2-yl methanol,4-benzyl-1,4-oxazinan-2-yl methanol,4-benzyl-2-hydroxymethyl morpholine,2-hydroxymethyl-4-benzylmorpholine,2-morpholinemethanol, 4-phenylmethyl,4-benzyl-morpholin-2-yl-methanol,4-phenylmethyl-2-morpholinyl methanol,4-phenylmethyl morpholin-2-yl methanol,2-morpholinemethanol,4-phenylmethyl-, 2s,acmc-20a6qw
InChI Key WQNIKIMRIXHNFF-GFCCVEGCSA-O
Molecular Formula C12H18NO2
11

4-(4-Iodobenzyl)morpholine, ≥97%, Thermo Scientific™

CAS: 299159-27-6 Molecular Formula: C11H14INO Molecular Weight (g/mol): 303.143 MDL Number: MFCD04974051 InChI Key: IYDFKIKPNVVXQU-UHFFFAOYSA-N Synonym: 4-4-iodobenzyl morpholine,4-4-iodophenyl methyl morpholine,4-4-iodo-benzyl-morpholine,4-iodobenzyl morpholine,4-morpholinomethyliodobenzene PubChem CID: 2795500 IUPAC Name: 4-[(4-iodophenyl)methyl]morpholine SMILES: C1COCCN1CC2=CC=C(C=C2)I

PubChem CID 2795500
CAS 299159-27-6
Molecular Weight (g/mol) 303.143
MDL Number MFCD04974051
SMILES C1COCCN1CC2=CC=C(C=C2)I
Synonym 4-4-iodobenzyl morpholine,4-4-iodophenyl methyl morpholine,4-4-iodo-benzyl-morpholine,4-iodobenzyl morpholine,4-morpholinomethyliodobenzene
IUPAC Name 4-[(4-iodophenyl)methyl]morpholine
InChI Key IYDFKIKPNVVXQU-UHFFFAOYSA-N
Molecular Formula C11H14INO
12

N-Methyl-2-(tetrahydropyran-4-yloxy)benzylamine, 95%, Thermo Scientific™

CAS: 906352-71-4 Molecular Formula: C13H19NO2 Molecular Weight (g/mol): 221.3 MDL Number: MFCD09064962 InChI Key: ZTMRIJRRCHAUNA-UHFFFAOYSA-N Synonym: n-methyl-2-tetrahydropyran-4-yloxy benzylamine,n-methyl-1-2-tetrahydro-2h-pyran-4-yl oxy phenyl methanamine,methyl 2-oxan-4-yloxy phenyl methyl amine,n-methyl-n-2-tetrahydro-2h-pyran-4-yloxy benzyl amine,n-methyl-1-2-oxan-4-yl oxy phenyl methanamine,methyl 2-2h-3,4,5,6-tetrahydropyran-4-yloxy phenyl methyl amine,n-methyl-1-2-tetrahydro-2h-pyran-4-yl ;oxy ;phenyl ;methanamine PubChem CID: 24229518 IUPAC Name: N-methyl-1-[2-(oxan-4-yloxy)phenyl]methanamine SMILES: CNCC1=CC=CC=C1OC2CCOCC2

PubChem CID 24229518
CAS 906352-71-4
Molecular Weight (g/mol) 221.3
MDL Number MFCD09064962
SMILES CNCC1=CC=CC=C1OC2CCOCC2
Synonym n-methyl-2-tetrahydropyran-4-yloxy benzylamine,n-methyl-1-2-tetrahydro-2h-pyran-4-yl oxy phenyl methanamine,methyl 2-oxan-4-yloxy phenyl methyl amine,n-methyl-n-2-tetrahydro-2h-pyran-4-yloxy benzyl amine,n-methyl-1-2-oxan-4-yl oxy phenyl methanamine,methyl 2-2h-3,4,5,6-tetrahydropyran-4-yloxy phenyl methyl amine,n-methyl-1-2-tetrahydro-2h-pyran-4-yl ;oxy ;phenyl ;methanamine
IUPAC Name N-methyl-1-[2-(oxan-4-yloxy)phenyl]methanamine
InChI Key ZTMRIJRRCHAUNA-UHFFFAOYSA-N
Molecular Formula C13H19NO2
13

4-(Morpholinomethyl)aniline, 95+%, Thermo Scientific™

CAS: 51013-67-3 Molecular Formula: C11H16N2O Molecular Weight (g/mol): 192.262 InChI Key: WNYFVEFUHMDIRQ-UHFFFAOYSA-N Synonym: 4-morpholinomethyl aniline,4-morpholin-4-ylmethyl aniline,4-morpholin-4-ylmethylphenylamine,4-morpholin-4-ylmethyl-phenylamine,benzenamine, 4-4-morpholinylmethyl,4-4-morpholinylmethyl aniline,4-morpholin-4-ylmethyl-aniline,4-morpholin-4-ylmethyl phenylamine,acmc-209krj,4-morpholinomethyl-aniline PubChem CID: 776851 IUPAC Name: 4-(morpholin-4-ylmethyl)aniline SMILES: C1COCCN1CC2=CC=C(C=C2)N

PubChem CID 776851
CAS 51013-67-3
Molecular Weight (g/mol) 192.262
SMILES C1COCCN1CC2=CC=C(C=C2)N
Synonym 4-morpholinomethyl aniline,4-morpholin-4-ylmethyl aniline,4-morpholin-4-ylmethylphenylamine,4-morpholin-4-ylmethyl-phenylamine,benzenamine, 4-4-morpholinylmethyl,4-4-morpholinylmethyl aniline,4-morpholin-4-ylmethyl-aniline,4-morpholin-4-ylmethyl phenylamine,acmc-209krj,4-morpholinomethyl-aniline
IUPAC Name 4-(morpholin-4-ylmethyl)aniline
InChI Key WNYFVEFUHMDIRQ-UHFFFAOYSA-N
Molecular Formula C11H16N2O
14

4-(1H-Imidazol-1-ylmethyl)-N-methylbenzylamine 1.5 oxalate 0.5 hydrate, 97%, Thermo Scientific™

CAS: 910036-84-9 Molecular Formula: C14H17N3O4 Molecular Weight (g/mol): 291.307 MDL Number: MFCD09064952 InChI Key: AIQAEMDKVTYASZ-UHFFFAOYSA-N Synonym: oxalic acid; 4-imidazol-1-ylmethyl phenyl methyl methyl amine,oxalic acid-1-4-1h-imidazol-1-yl methyl phenyl-n-methylmethanamine 1/1 PubChem CID: 24229491 IUPAC Name: 1-[4-(imidazol-1-ylmethyl)phenyl]-N-methylmethanamine;oxalic acid SMILES: CNCC1=CC=C(C=C1)CN2C=CN=C2.C(=O)(C(=O)O)O

PubChem CID 24229491
CAS 910036-84-9
Molecular Weight (g/mol) 291.307
MDL Number MFCD09064952
SMILES CNCC1=CC=C(C=C1)CN2C=CN=C2.C(=O)(C(=O)O)O
Synonym oxalic acid; 4-imidazol-1-ylmethyl phenyl methyl methyl amine,oxalic acid-1-4-1h-imidazol-1-yl methyl phenyl-n-methylmethanamine 1/1
IUPAC Name 1-[4-(imidazol-1-ylmethyl)phenyl]-N-methylmethanamine;oxalic acid
InChI Key AIQAEMDKVTYASZ-UHFFFAOYSA-N
Molecular Formula C14H17N3O4
15

1-(4-Fluorobenzyl)-1,4-diazepane, 97%, Thermo Scientific™

CAS: 76141-89-4 Molecular Formula: C12H17FN2 Molecular Weight (g/mol): 208.28 MDL Number: MFCD00816588 InChI Key: KZCHYFUMQQWGJK-UHFFFAOYSA-N Synonym: 1-4-fluorobenzyl-1,4-diazepane,1-4-fluorobenzyl homopiperazine,1-4-fluorophenyl methyl-1,4-diazepane,1-4-fluoro-benzyl-1,4 diazepane,1-4-fluorophenyl methyl-1,4-diazaperhydroepine,acmc-1bluy,1-4-fluorobenzyl-1,4 diazepane PubChem CID: 2774433 IUPAC Name: 1-[(4-fluorophenyl)methyl]-1,4-diazepane SMILES: C1CNCCN(C1)CC2=CC=C(C=C2)F

PubChem CID 2774433
CAS 76141-89-4
Molecular Weight (g/mol) 208.28
MDL Number MFCD00816588
SMILES C1CNCCN(C1)CC2=CC=C(C=C2)F
Synonym 1-4-fluorobenzyl-1,4-diazepane,1-4-fluorobenzyl homopiperazine,1-4-fluorophenyl methyl-1,4-diazepane,1-4-fluoro-benzyl-1,4 diazepane,1-4-fluorophenyl methyl-1,4-diazaperhydroepine,acmc-1bluy,1-4-fluorobenzyl-1,4 diazepane
IUPAC Name 1-[(4-fluorophenyl)methyl]-1,4-diazepane
InChI Key KZCHYFUMQQWGJK-UHFFFAOYSA-N
Molecular Formula C12H17FN2