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Fenylmetylaminer

Organiska föreningar som innehåller en fenylring med en metylgrupp bunden till en funktionell aminogrupp.
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1 – 15 av 119 Resultat
1

(3-tien-2-ylfenyl)metylamin,≥ 97 %, Thermo Scientific™

CAS: 859850-86-5 Molekylformel: C11H11NS Molekylvikt (g/mol): 189.276 MDL-nummer: MFCD08435868 InChI-nyckel: PZXHYHVAVDOMOR-UHFFFAOYSA-N Synonym: 3-thien-2-ylphenyl methylamine,3-thiophen-2-yl phenyl methanamine,1-3-thiophen-2-yl phenyl methanamine,3-thiophen-2-yl-benzylamine,3-2-thienyl phenyl methylamine,benzenemethanamine,3-2-thienyl PubChem CID: 18525771 IUPAC-namn: (3-tiofen-2-ylfenyl)metanamin LEDER: C1=CC(=CC(=C1)CN)C2=CC=CS2

Molekylformel C11H11NS
PubChem CID 18525771
MDL-nummer MFCD08435868
IUPAC-namn (3-tiofen-2-ylfenyl)metanamin
CAS 859850-86-5
InChI-nyckel PZXHYHVAVDOMOR-UHFFFAOYSA-N
LEDER C1=CC(=CC(=C1)CN)C2=CC=CS2
Molekylvikt (g/mol) 189.276
Synonym 3-thien-2-ylphenyl methylamine,3-thiophen-2-yl phenyl methanamine,1-3-thiophen-2-yl phenyl methanamine,3-thiophen-2-yl-benzylamine,3-2-thienyl phenyl methylamine,benzenemethanamine,3-2-thienyl
2

N-metyl-4-(lH-pyrazol-1-ylmetyl)bensylamin, 97 %, Thermo Scientific™

CAS: 892502-08-8 Molekylformel: C12H15N3 Molekylvikt (g/mol): 201.27 MDL-nummer: MFCD08690302 InChI-nyckel: BQLXMVISWVMAID-UHFFFAOYSA-N Synonym: n-methyl-4-1h-pyrazol-1-ylmethyl benzylamine,methyl 4-pyrazol-1-ylmethyl phenyl methyl amine,methyl 4-1h-pyrazole-1-yl methylbenzyl amine,methyl 4-pyrazolylmethyl phenyl methyl amine,benzenemethanamine,n-methyl-4-1h-pyrazol-1-ylmethyl,n-methyl-1-4-1h-pyrazol-1-ylmethyl phenyl methanamine,1-4-1h-pyrazol-1-yl methyl phenyl-n-methylmethanamine,n-methyl-1-4-1h-pyrazol-1-yl methyl phenyl methanamine,3vr PubChem CID: 18525877 IUPAC-namn: N-metyl-l-[4-(pyrazol-l-ylmetyl)fenyl]metanamin LEDER: CNCC1=CC=C(CN2C=CC=N2)C=C1

Molekylformel C12H15N3
PubChem CID 18525877
MDL-nummer MFCD08690302
IUPAC-namn N-metyl-l-[4-(pyrazol-l-ylmetyl)fenyl]metanamin
CAS 892502-08-8
InChI-nyckel BQLXMVISWVMAID-UHFFFAOYSA-N
LEDER CNCC1=CC=C(CN2C=CC=N2)C=C1
Molekylvikt (g/mol) 201.27
Synonym n-methyl-4-1h-pyrazol-1-ylmethyl benzylamine,methyl 4-pyrazol-1-ylmethyl phenyl methyl amine,methyl 4-1h-pyrazole-1-yl methylbenzyl amine,methyl 4-pyrazolylmethyl phenyl methyl amine,benzenemethanamine,n-methyl-4-1h-pyrazol-1-ylmethyl,n-methyl-1-4-1h-pyrazol-1-ylmethyl phenyl methanamine,1-4-1h-pyrazol-1-yl methyl phenyl-n-methylmethanamine,n-methyl-1-4-1h-pyrazol-1-yl methyl phenyl methanamine,3vr
3

4-(3-Bromtien-2-yl)-N-metylbensylamin, 97 %, Thermo Scientific™

CAS: 937796-02-6 Molekylformel: C12H12BrNS Molekylvikt (g/mol): 282.199 MDL-nummer: MFCD09879974 InChI-nyckel: JAQWWPQIUYWZIC-UHFFFAOYSA-N Synonym: 4-3-bromothien-2-yl-n-methylbenzylamine,4-3-bromothiophen-2-yl phenyl methyl methyl amine,1-4-3-bromothiophen-2-yl phenyl-n-methylmethanamine,4-3-bromothiophen-2-yl-n-methylbenzylamine PubChem CID: 24229757 IUPAC-namn: 1-[4-(3-bromtiofen-2-yl)fenyl]-N-metylmetanamin LEDER: CNCC1=CC=C(C=C1)C2=C(C=CS2)Br

Molekylformel C12H12BrNS
PubChem CID 24229757
MDL-nummer MFCD09879974
IUPAC-namn 1-[4-(3-bromtiofen-2-yl)fenyl]-N-metylmetanamin
CAS 937796-02-6
InChI-nyckel JAQWWPQIUYWZIC-UHFFFAOYSA-N
LEDER CNCC1=CC=C(C=C1)C2=C(C=CS2)Br
Molekylvikt (g/mol) 282.199
Synonym 4-3-bromothien-2-yl-n-methylbenzylamine,4-3-bromothiophen-2-yl phenyl methyl methyl amine,1-4-3-bromothiophen-2-yl phenyl-n-methylmethanamine,4-3-bromothiophen-2-yl-n-methylbenzylamine
4

N-metyl-N-(2-tien-2-ylbensyl)amin, 97 %, Thermo Scientific™

CAS: 852180-66-6 Molekylformel: C12H13NS Molekylvikt (g/mol): 203.303 MDL-nummer: MFCD07368538 InChI-nyckel: 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-namn: N-metyl-l-(2-tiofen-2-ylfenyl)metanamin LEDER: CNCC1=CC=CC=C1C2=CC=CS2

Molekylformel C12H13NS
PubChem CID 7060565
MDL-nummer MFCD07368538
IUPAC-namn N-metyl-l-(2-tiofen-2-ylfenyl)metanamin
CAS 852180-66-6
InChI-nyckel MRKJJEJYTBOUTH-UHFFFAOYSA-N
LEDER CNCC1=CC=CC=C1C2=CC=CS2
Molekylvikt (g/mol) 203.303
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
7

3-[(6-metylpyrazin-2-yl)oxi]bensylamin, 97 %, Thermo Scientific™

CAS: 941716-89-8 Molekylformel: C12H13N3O Molekylvikt (g/mol): 215.256 MDL-nummer: MFCD09817526 InChI-nyckel: PJVRJIDLKXDROC-UHFFFAOYSA-N Synonym: 3-6-methylpyrazin-2-yl oxy benzylamine,3-6-methylpyrazin-2-yl oxy phenyl methanamine,1-3-6-methylpyrazin-2-yl oxy phenyl methanamine,3-6-methylpyrazin-2-yloxy phenyl methylamine,3-6-methylpyrazin-2-yl oxy phenyl methylamine PubChem CID: 24229681 IUPAC-namn: [3-(6-metylpyrazin-2-yl)oxifenyl]metanamin LEDER: CC1=CN=CC(=N1)OC2=CC=CC(=C2)CN

Molekylformel C12H13N3O
PubChem CID 24229681
MDL-nummer MFCD09817526
IUPAC-namn [3-(6-metylpyrazin-2-yl)oxifenyl]metanamin
CAS 941716-89-8
InChI-nyckel PJVRJIDLKXDROC-UHFFFAOYSA-N
LEDER CC1=CN=CC(=N1)OC2=CC=CC(=C2)CN
Molekylvikt (g/mol) 215.256
Synonym 3-6-methylpyrazin-2-yl oxy benzylamine,3-6-methylpyrazin-2-yl oxy phenyl methanamine,1-3-6-methylpyrazin-2-yl oxy phenyl methanamine,3-6-methylpyrazin-2-yloxy phenyl methylamine,3-6-methylpyrazin-2-yl oxy phenyl methylamine
8

4-(lH-Pyrazol-1-ylmetyl)bensylaminhydroklorid, Tech ., Thermo Scientific™

CAS: 904696-62-4 Molekylformel: C11H14ClN3 Molekylvikt (g/mol): 223.70 MDL-nummer: MFCD07690519 InChI-nyckel: QUVMWCVEYSYIOW-UHFFFAOYSA-N Synonym: 4-1h-pyrazol-1-yl methyl phenyl methanamine hydrochloride,4-1h-pyrazol-1-ylmethyl benzylamine hydrochloride,4-pyrazol-1-ylmethyl phenyl methanamine hydrochloride,1-4-1h-pyrazol-1-ylmethyl phenyl methanamine hydrochloride,1-4-pyrazol-1-ylmethyl phenyl methanamine hydrochloride,4-pyrazolylmethyl phenyl methylamine, chloride,4-1h-pyrazol-1-ylmethyl phenyl methanamine hydrochloride,4-1h-pyrazol-1-yl methyl phenyl methanaminehydrochloride,1-4-1h-pyrazol-1-yl methyl phenyl methanamine-hydrogen chloride 1/1 PubChem CID: 16269819 IUPAC-namn: [4-(pyrazol-1-ylmetyl)fenyl]metanamin;hydroklorid LEDER: Cl.NCC1=CC=C(CN2C=CC=N2)C=C1

Molekylformel C11H14ClN3
PubChem CID 16269819
MDL-nummer MFCD07690519
IUPAC-namn [4-(pyrazol-1-ylmetyl)fenyl]metanamin;hydroklorid
CAS 904696-62-4
InChI-nyckel QUVMWCVEYSYIOW-UHFFFAOYSA-N
LEDER Cl.NCC1=CC=C(CN2C=CC=N2)C=C1
Molekylvikt (g/mol) 223.70
Synonym 4-1h-pyrazol-1-yl methyl phenyl methanamine hydrochloride,4-1h-pyrazol-1-ylmethyl benzylamine hydrochloride,4-pyrazol-1-ylmethyl phenyl methanamine hydrochloride,1-4-1h-pyrazol-1-ylmethyl phenyl methanamine hydrochloride,1-4-pyrazol-1-ylmethyl phenyl methanamine hydrochloride,4-pyrazolylmethyl phenyl methylamine, chloride,4-1h-pyrazol-1-ylmethyl phenyl methanamine hydrochloride,4-1h-pyrazol-1-yl methyl phenyl methanaminehydrochloride,1-4-1h-pyrazol-1-yl methyl phenyl methanamine-hydrogen chloride 1/1
9

(3-tien-3-ylfenyl)metylamin, 97 %, Thermo Scientific™

CAS: 138139-99-8 Molekylformel: C11H11NS Molekylvikt (g/mol): 189.276 MDL-nummer: MFCD08690276 InChI-nyckel: GBUXQFDNGWGBJH-UHFFFAOYSA-N Synonym: 3-thien-3-ylphenyl methylamine,3-thiophen-3-yl phenyl methanamine,1-3-thiophen-3-yl phenyl methanamine,3-thiophen-3-yl-benzylamine,3-3-thienyl phenyl methylamine,3-thiophen-3-ylphenyl methylamine PubChem CID: 19916941 IUPAC-namn: (3-tiofen-3-ylfenyl)metanamin LEDER: C1=CC(=CC(=C1)CN)C2=CSC=C2

Molekylformel C11H11NS
PubChem CID 19916941
MDL-nummer MFCD08690276
IUPAC-namn (3-tiofen-3-ylfenyl)metanamin
CAS 138139-99-8
InChI-nyckel GBUXQFDNGWGBJH-UHFFFAOYSA-N
LEDER C1=CC(=CC(=C1)CN)C2=CSC=C2
Molekylvikt (g/mol) 189.276
Synonym 3-thien-3-ylphenyl methylamine,3-thiophen-3-yl phenyl methanamine,1-3-thiophen-3-yl phenyl methanamine,3-thiophen-3-yl-benzylamine,3-3-thienyl phenyl methylamine,3-thiophen-3-ylphenyl methylamine
10

N-metyl-2-(4-metylperhydro-1,4-diazepin-1-yl)bensylamin,≥ 97 %, Thermo Scientific™

CAS: 915707-57-2 Molekylformel: C14H23N3 Molekylvikt (g/mol): 233.359 MDL-nummer: MFCD09065003 InChI-nyckel: OEVIJYRNRIFBSO-UHFFFAOYSA-N Synonym: n-methyl-2-4-methylperhydro-1,4-diazepin-1-yl benzylamine,methyl 2-4-methyl-1,4-diazepan-1-yl phenyl methyl amine,n-methyl-2-4-methylhomopiperazin-1-yl benzylamine,n-methyl-1-2-4-methyl-1,4-diazepan-1-yl phenyl methanamine,methyl 2-4-methyl 1,4-diazaperhydroepinyl phenyl methyl amine,benzenemethanamine,2-hexahydro-4-methyl-1h-1,4-diazepin-1-yl-n-methyl PubChem CID: 24229620 IUPAC-namn: N-metyl-1-[2-(4-metyl-1,4-diazepan-1-yl)fenyl]metanamin LEDER: CNCC1=CC=CC=C1N2CCCN(CC2)C

Molekylformel C14H23N3
PubChem CID 24229620
MDL-nummer MFCD09065003
IUPAC-namn N-metyl-1-[2-(4-metyl-1,4-diazepan-1-yl)fenyl]metanamin
CAS 915707-57-2
InChI-nyckel OEVIJYRNRIFBSO-UHFFFAOYSA-N
LEDER CNCC1=CC=CC=C1N2CCCN(CC2)C
Molekylvikt (g/mol) 233.359
Synonym n-methyl-2-4-methylperhydro-1,4-diazepin-1-yl benzylamine,methyl 2-4-methyl-1,4-diazepan-1-yl phenyl methyl amine,n-methyl-2-4-methylhomopiperazin-1-yl benzylamine,n-methyl-1-2-4-methyl-1,4-diazepan-1-yl phenyl methanamine,methyl 2-4-methyl 1,4-diazaperhydroepinyl phenyl methyl amine,benzenemethanamine,2-hexahydro-4-methyl-1h-1,4-diazepin-1-yl-n-methyl
11

2-[3-(dimetylamino)propoxi]-N-metylbensylamin,≥ 97 %, Thermo Scientific™

CAS: 910037-06-8 Molekylformel: C13H22N2O Molekylvikt (g/mol): 222.332 MDL-nummer: MFCD09064998 InChI-nyckel: PSLNWMDOKBMVNV-UHFFFAOYSA-N Synonym: 2-3-dimethylamino propoxy-n-methylbenzylamine,dimethyl 3-2-methylamino methyl phenoxy propyl amine,2-3-dimethylamino propoxy phenyl methyl methyl amine,n,n-dimethyl-3-2-methylamino methyl phenoxy propan-1-amine,benzenemethanamine,2-3-dimethylamino propoxy-n-methyl PubChem CID: 24229613 IUPAC-namn: N,N-dimetyl-3-[2-(metylaminometyl)fenoxi]propan-1-amin LEDER: CNCC1=CC=CC=C1OCCCN(C)C

Molekylformel C13H22N2O
PubChem CID 24229613
MDL-nummer MFCD09064998
IUPAC-namn N,N-dimetyl-3-[2-(metylaminometyl)fenoxi]propan-1-amin
CAS 910037-06-8
InChI-nyckel PSLNWMDOKBMVNV-UHFFFAOYSA-N
LEDER CNCC1=CC=CC=C1OCCCN(C)C
Molekylvikt (g/mol) 222.332
Synonym 2-3-dimethylamino propoxy-n-methylbenzylamine,dimethyl 3-2-methylamino methyl phenoxy propyl amine,2-3-dimethylamino propoxy phenyl methyl methyl amine,n,n-dimethyl-3-2-methylamino methyl phenoxy propan-1-amine,benzenemethanamine,2-3-dimethylamino propoxy-n-methyl
12

N-metyl-N-(4-nitrobensyl)aminhydroklorid, 90 %, Thermo Scientific™

CAS: 19499-60-6 Molekylformel: C8H11ClN2O2 Molekylvikt (g/mol): 202.638 MDL-nummer: MFCD06407995 InChI-nyckel: LADGAFKIYVCZGN-UHFFFAOYSA-N Synonym: n-methyl-1-4-nitrophenyl methanamine hydrochloride,n-methyl-n-4-nitrobenzyl amine hydrochloride,n-methyl-4-nitrobenzylamine hydrochloride,methyl 4-nitrophenyl methyl amine hydrochloride,methyl 4-nitrophenyl methyl amine, chloride,n-methyl-n-4-nitrobenzyl amine hcl,n-methyl-1-4-nitrophenyl methanamine-hydrogen chloride 1/1 PubChem CID: 2794639 IUPAC-namn: N-metyl-l-(4-nitrofenyl)metanamin;hydroklorid LEDER: CNCC1=CC=C(C=C1)[N+](=O)[O-].Cl

Molekylformel C8H11ClN2O2
PubChem CID 2794639
MDL-nummer MFCD06407995
IUPAC-namn N-metyl-l-(4-nitrofenyl)metanamin;hydroklorid
CAS 19499-60-6
InChI-nyckel LADGAFKIYVCZGN-UHFFFAOYSA-N
LEDER CNCC1=CC=C(C=C1)[N+](=O)[O-].Cl
Molekylvikt (g/mol) 202.638
Synonym n-methyl-1-4-nitrophenyl methanamine hydrochloride,n-methyl-n-4-nitrobenzyl amine hydrochloride,n-methyl-4-nitrobenzylamine hydrochloride,methyl 4-nitrophenyl methyl amine hydrochloride,methyl 4-nitrophenyl methyl amine, chloride,n-methyl-n-4-nitrobenzyl amine hcl,n-methyl-1-4-nitrophenyl methanamine-hydrogen chloride 1/1
13

4-[3-(dimetylamino)propoxi]bensylamin, 97 %, Thermo Scientific™

CAS: 91637-76-2 Molekylformel: C12H20N2O Molekylvikt (g/mol): 208.305 MDL-nummer: MFCD07786701 InChI-nyckel: UGICLWAMZSRUPM-UHFFFAOYSA-N Synonym: 4-3-dimethylamino propoxy benzylamine,4-3-dimethylamino propoxy phenyl methanamine,3-4-aminomethyl phenoxy-n,n-dimethylpropan-1-amine,3-4-aminomethyl phenoxy propyl dimethylamine,benzenemethanamine, 4-3-dimethylamino propoxy,benzenemethanamine,4-3-dimethylamino propoxy,3-4-aminomethyl phenoxy-n,n-dimethylprop an-1-amine,1-4-3-dimethylamino propoxy phenyl methanamine PubChem CID: 21465384 IUPAC-namn: 3-[4-(aminometyl)fenoxi]-N,N-dimetylpropan-l-amin LEDER: CN(C)CCCOC1=CC=C(C=C1)CN

Molekylformel C12H20N2O
PubChem CID 21465384
MDL-nummer MFCD07786701
IUPAC-namn 3-[4-(aminometyl)fenoxi]-N,N-dimetylpropan-l-amin
CAS 91637-76-2
InChI-nyckel UGICLWAMZSRUPM-UHFFFAOYSA-N
LEDER CN(C)CCCOC1=CC=C(C=C1)CN
Molekylvikt (g/mol) 208.305
Synonym 4-3-dimethylamino propoxy benzylamine,4-3-dimethylamino propoxy phenyl methanamine,3-4-aminomethyl phenoxy-n,n-dimethylpropan-1-amine,3-4-aminomethyl phenoxy propyl dimethylamine,benzenemethanamine, 4-3-dimethylamino propoxy,benzenemethanamine,4-3-dimethylamino propoxy,3-4-aminomethyl phenoxy-n,n-dimethylprop an-1-amine,1-4-3-dimethylamino propoxy phenyl methanamine
14

N-metyl-2-(tetrahydropyran-4-yloxi)bensylamin, 95 %, Thermo Scientific™

CAS: 906352-71-4 Molekylformel: C13H19NO2 Molekylvikt (g/mol): 221.3 MDL-nummer: MFCD09064962 InChI-nyckel: 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-namn: N-metyl-l-[2-(oxan-4-yloxi)fenyl]metanamin LEDER: CNCC1=CC=CC=C1OC2CCOCC2

Molekylformel C13H19NO2
PubChem CID 24229518
MDL-nummer MFCD09064962
IUPAC-namn N-metyl-l-[2-(oxan-4-yloxi)fenyl]metanamin
CAS 906352-71-4
InChI-nyckel ZTMRIJRRCHAUNA-UHFFFAOYSA-N
LEDER CNCC1=CC=CC=C1OC2CCOCC2
Molekylvikt (g/mol) 221.3
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
15

3-(1-Metyl-lH-pyrazol-5-yl)bensylamin, 97 %, Thermo Scientific™

CAS: 934570-45-3 Molekylformel: C11H13N3 Molekylvikt (g/mol): 187.246 MDL-nummer: MFCD09702399 InChI-nyckel: UPQOTZRZQXMJNT-UHFFFAOYSA-N Synonym: 3-1-methyl-1h-pyrazol-5-yl phenyl methanamine,3-1-methyl-1h-pyrazol-5-yl benzylamine,3-2-methylpyrazol-3-yl phenyl methanamine,3-1-methylpyrazol-5-yl phenyl methylamine,3-1-methyl-1h-pyrazol-5-yl phenyl methylamine,1-3-1-methyl-1h-pyrazol-5-yl phenyl methanamine,1-3-2-methylpyrazol-3-yl phenyl methanamine,benzenemethanamine,3-1-methyl-1h-pyrazol-5-yl PubChem CID: 24229625 IUPAC-namn: [3-(2-metylpyrazol-3-yl)fenyl]metanamin LEDER: CN1C(=CC=N1)C2=CC(=CC=C2)CN

Molekylformel C11H13N3
PubChem CID 24229625
MDL-nummer MFCD09702399
IUPAC-namn [3-(2-metylpyrazol-3-yl)fenyl]metanamin
CAS 934570-45-3
InChI-nyckel UPQOTZRZQXMJNT-UHFFFAOYSA-N
LEDER CN1C(=CC=N1)C2=CC(=CC=C2)CN
Molekylvikt (g/mol) 187.246
Synonym 3-1-methyl-1h-pyrazol-5-yl phenyl methanamine,3-1-methyl-1h-pyrazol-5-yl benzylamine,3-2-methylpyrazol-3-yl phenyl methanamine,3-1-methylpyrazol-5-yl phenyl methylamine,3-1-methyl-1h-pyrazol-5-yl phenyl methylamine,1-3-1-methyl-1h-pyrazol-5-yl phenyl methanamine,1-3-2-methylpyrazol-3-yl phenyl methanamine,benzenemethanamine,3-1-methyl-1h-pyrazol-5-yl