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Filtered Search Results

3-(1-Methyl-1H-pyrazol-5-yl)benzylamine, 97%, Thermo Scientific™
CAS: 934570-45-3 Molecular Formula: C11H13N3 Molecular Weight (g/mol): 187.246 MDL Number: MFCD09702399 InChI Key: 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 Name: [3-(2-methylpyrazol-3-yl)phenyl]methanamine SMILES: CN1C(=CC=N1)C2=CC(=CC=C2)CN
PubChem CID | 24229625 |
---|---|
CAS | 934570-45-3 |
Molecular Weight (g/mol) | 187.246 |
MDL Number | MFCD09702399 |
SMILES | CN1C(=CC=N1)C2=CC(=CC=C2)CN |
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 |
IUPAC Name | [3-(2-methylpyrazol-3-yl)phenyl]methanamine |
InChI Key | UPQOTZRZQXMJNT-UHFFFAOYSA-N |
Molecular Formula | C11H13N3 |
2-[3-(Dimethylamino)propoxy]-N-methylbenzylamine, ≥97%, Thermo Scientific™
CAS: 910037-06-8 Molecular Formula: C13H22N2O Molecular Weight (g/mol): 222.332 MDL Number: MFCD09064998 InChI Key: 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 Name: N,N-dimethyl-3-[2-(methylaminomethyl)phenoxy]propan-1-amine SMILES: CNCC1=CC=CC=C1OCCCN(C)C
PubChem CID | 24229613 |
---|---|
CAS | 910037-06-8 |
Molecular Weight (g/mol) | 222.332 |
MDL Number | MFCD09064998 |
SMILES | CNCC1=CC=CC=C1OCCCN(C)C |
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 |
IUPAC Name | N,N-dimethyl-3-[2-(methylaminomethyl)phenoxy]propan-1-amine |
InChI Key | PSLNWMDOKBMVNV-UHFFFAOYSA-N |
Molecular Formula | C13H22N2O |
4-[(6-Methylpyrazin-2-yl)oxy]benzylamine, 97%, Thermo Scientific™
CAS: 926921-67-7 Molecular Formula: C12H13N3O Molecular Weight (g/mol): 215.256 MDL Number: MFCD09879937 InChI Key: JNWHMYUBZLJKJT-UHFFFAOYSA-N Synonym: 4-6-methylpyrazin-2-yl oxy benzylamine,4-6-methylpyrazin-2-yl oxy phenyl methanamine,1-4-6-methylpyrazin-2-yl oxy phenyl methanamine,4-6-methylpyrazin-2-yloxy phenyl methylamine PubChem CID: 24229693 IUPAC Name: [4-(6-methylpyrazin-2-yl)oxyphenyl]methanamine SMILES: CC1=CN=CC(=N1)OC2=CC=C(C=C2)CN
PubChem CID | 24229693 |
---|---|
CAS | 926921-67-7 |
Molecular Weight (g/mol) | 215.256 |
MDL Number | MFCD09879937 |
SMILES | CC1=CN=CC(=N1)OC2=CC=C(C=C2)CN |
Synonym | 4-6-methylpyrazin-2-yl oxy benzylamine,4-6-methylpyrazin-2-yl oxy phenyl methanamine,1-4-6-methylpyrazin-2-yl oxy phenyl methanamine,4-6-methylpyrazin-2-yloxy phenyl methylamine |
IUPAC Name | [4-(6-methylpyrazin-2-yl)oxyphenyl]methanamine |
InChI Key | JNWHMYUBZLJKJT-UHFFFAOYSA-N |
Molecular Formula | C12H13N3O |
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 |
3-Methoxybenzylamine, 97%
CAS: 5071-96-5 Molecular Formula: C8H11NO Molecular Weight (g/mol): 137.18 MDL Number: MFCD00008115 InChI Key: GRRIMVWABNHKBX-UHFFFAOYSA-N Synonym: 3-methoxybenzylamine,m-methoxybenzylamine,3-methoxyphenyl methanamine,1-3-methoxyphenyl methanamine,benzenemethanamine, 3-methoxy,3-methoxyphenyl methylamine,benzylamine, m-methoxy,methoxybenzylamine, 3,benzenemethanamine, 3-methoxy-9ci,sz4 PubChem CID: 21156 IUPAC Name: (3-methoxyphenyl)methanamine SMILES: COC1=CC=CC(CN)=C1
PubChem CID | 21156 |
---|---|
CAS | 5071-96-5 |
Molecular Weight (g/mol) | 137.18 |
MDL Number | MFCD00008115 |
SMILES | COC1=CC=CC(CN)=C1 |
Synonym | 3-methoxybenzylamine,m-methoxybenzylamine,3-methoxyphenyl methanamine,1-3-methoxyphenyl methanamine,benzenemethanamine, 3-methoxy,3-methoxyphenyl methylamine,benzylamine, m-methoxy,methoxybenzylamine, 3,benzenemethanamine, 3-methoxy-9ci,sz4 |
IUPAC Name | (3-methoxyphenyl)methanamine |
InChI Key | GRRIMVWABNHKBX-UHFFFAOYSA-N |
Molecular Formula | C8H11NO |
2-Fluoro-N-methylbenzylamine, 95%
CAS: 399-30-4 Molecular Formula: C8H10FN Molecular Weight (g/mol): 139.173 MDL Number: MFCD04629633 InChI Key: AHIHZCXUWGORQO-UHFFFAOYSA-N Synonym: n-methyl-2-fluorobenzylamine,2-fluorobenzyl methylamine,2-fluoro-n-methylbenzylamine,2-fluorophenyl methyl methyl amine,1-2-fluorophenyl-n-methylmethanamine,n-2-fluorobenzyl-n-methylamine,n-methyl-o-fluorobenzylamine,benzenemethanamine, 2-fluoro-n-methyl,1-2-fluorophenyl-n-methyl-methanamine,acmc-209zio PubChem CID: 2060842 IUPAC Name: 1-(2-fluorophenyl)-N-methylmethanamine SMILES: CNCC1=CC=CC=C1F
PubChem CID | 2060842 |
---|---|
CAS | 399-30-4 |
Molecular Weight (g/mol) | 139.173 |
MDL Number | MFCD04629633 |
SMILES | CNCC1=CC=CC=C1F |
Synonym | n-methyl-2-fluorobenzylamine,2-fluorobenzyl methylamine,2-fluoro-n-methylbenzylamine,2-fluorophenyl methyl methyl amine,1-2-fluorophenyl-n-methylmethanamine,n-2-fluorobenzyl-n-methylamine,n-methyl-o-fluorobenzylamine,benzenemethanamine, 2-fluoro-n-methyl,1-2-fluorophenyl-n-methyl-methanamine,acmc-209zio |
IUPAC Name | 1-(2-fluorophenyl)-N-methylmethanamine |
InChI Key | AHIHZCXUWGORQO-UHFFFAOYSA-N |
Molecular Formula | C8H10FN |
1-(4-Chlorobenzyl)piperazine, 98%
CAS: 23145-88-2 Molecular Formula: C11H15ClN2 Molecular Weight (g/mol): 210.705 MDL Number: MFCD00040791 InChI Key: GSJXJZOWHSTWOX-UHFFFAOYSA-N Synonym: 1-4-chlorobenzyl piperazine,1-4-chlorophenyl methyl piperazine,4-chlorobenzylpiperazine,1-4-chlorobenzyl-piperazine,1-4-chloro-benzyl-piperazine,1-4-chloro benzyl piperazine,n-4-chlorobenzyl piperazine,4-chlorophenyl methyl piperazine,norhomochlorcyclizine,chlorobenzylpiperazin PubChem CID: 134826 IUPAC Name: 1-[(4-chlorophenyl)methyl]piperazine SMILES: C1CN(CCN1)CC2=CC=C(C=C2)Cl
PubChem CID | 134826 |
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CAS | 23145-88-2 |
Molecular Weight (g/mol) | 210.705 |
MDL Number | MFCD00040791 |
SMILES | C1CN(CCN1)CC2=CC=C(C=C2)Cl |
Synonym | 1-4-chlorobenzyl piperazine,1-4-chlorophenyl methyl piperazine,4-chlorobenzylpiperazine,1-4-chlorobenzyl-piperazine,1-4-chloro-benzyl-piperazine,1-4-chloro benzyl piperazine,n-4-chlorobenzyl piperazine,4-chlorophenyl methyl piperazine,norhomochlorcyclizine,chlorobenzylpiperazin |
IUPAC Name | 1-[(4-chlorophenyl)methyl]piperazine |
InChI Key | GSJXJZOWHSTWOX-UHFFFAOYSA-N |
Molecular Formula | C11H15ClN2 |
2-Nitrobenzylamine hydrochloride, 98%
CAS: 24835-08-3 Molecular Formula: C7H9ClN2O2 Molecular Weight (g/mol): 188.611 MDL Number: MFCD00136280 InChI Key: BASJTVIZZDEQBJ-UHFFFAOYSA-N Synonym: 2-nitrobenzylamine hydrochloride,2-nitrophenyl methanamine hydrochloride,1-2-nitrophenyl methanamine hydrochloride,2-nitrobenzylamine hcl,2-nitrobenzyl amine hcl,acmc-1co7n,o-nitrobenzylamine hydrochloride,2-nitrobenzyl amine hydrochloride,2-nitrobenzenemethanamine hydrochloride,2-nitrophenyl methanaminehydrochloride PubChem CID: 12235442 IUPAC Name: (2-nitrophenyl)methanamine;hydrochloride SMILES: C1=CC=C(C(=C1)CN)[N+](=O)[O-].Cl
PubChem CID | 12235442 |
---|---|
CAS | 24835-08-3 |
Molecular Weight (g/mol) | 188.611 |
MDL Number | MFCD00136280 |
SMILES | C1=CC=C(C(=C1)CN)[N+](=O)[O-].Cl |
Synonym | 2-nitrobenzylamine hydrochloride,2-nitrophenyl methanamine hydrochloride,1-2-nitrophenyl methanamine hydrochloride,2-nitrobenzylamine hcl,2-nitrobenzyl amine hcl,acmc-1co7n,o-nitrobenzylamine hydrochloride,2-nitrobenzyl amine hydrochloride,2-nitrobenzenemethanamine hydrochloride,2-nitrophenyl methanaminehydrochloride |
IUPAC Name | (2-nitrophenyl)methanamine;hydrochloride |
InChI Key | BASJTVIZZDEQBJ-UHFFFAOYSA-N |
Molecular Formula | C7H9ClN2O2 |
2,5-Difluorobenzylamine, 97%
CAS: 85118-06-5 Molecular Formula: C7H7F2N Molecular Weight (g/mol): 143.14 MDL Number: MFCD00010143 InChI Key: GDFBHCMFIUBEQT-UHFFFAOYSA-N Synonym: 2,5-difluorobenzylamine,2,5-difluorophenyl methanamine,benzenemethanamine, 2,5-difluoro,2,5-difluorobenzyl amine,1-2,5-difluorophenyl methanamine,2, 5-difluorobenzylamine,2,5-difluorophenyl methylamine,pubchem4401,2,5-difluoro-benzylamine,acmc-209q4p PubChem CID: 123589 IUPAC Name: (2,5-difluorophenyl)methanamine SMILES: NCC1=CC(F)=CC=C1F
PubChem CID | 123589 |
---|---|
CAS | 85118-06-5 |
Molecular Weight (g/mol) | 143.14 |
MDL Number | MFCD00010143 |
SMILES | NCC1=CC(F)=CC=C1F |
Synonym | 2,5-difluorobenzylamine,2,5-difluorophenyl methanamine,benzenemethanamine, 2,5-difluoro,2,5-difluorobenzyl amine,1-2,5-difluorophenyl methanamine,2, 5-difluorobenzylamine,2,5-difluorophenyl methylamine,pubchem4401,2,5-difluoro-benzylamine,acmc-209q4p |
IUPAC Name | (2,5-difluorophenyl)methanamine |
InChI Key | GDFBHCMFIUBEQT-UHFFFAOYSA-N |
Molecular Formula | C7H7F2N |
2-Chlorobenzylamine, 96%
CAS: 89-97-4 Molecular Formula: C7H8ClN Molecular Weight (g/mol): 141.598 MDL Number: MFCD00008108 InChI Key: KDDNKZCVYQDGKE-UHFFFAOYSA-N Synonym: 2-chlorobenzylamine,2-chlorophenyl methanamine,o-chlorobenzylamine,benzenemethanamine, 2-chloro,o-chlorobenzyl amine,2-chlorobenzenemethanamine,2-chloro-benzylamine,benzylamine, o-chloro,2-chlorophenyl methylamine,unii-l790j4y7a3 PubChem CID: 66648 IUPAC Name: (2-chlorophenyl)methanamine SMILES: C1=CC=C(C(=C1)CN)Cl
PubChem CID | 66648 |
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CAS | 89-97-4 |
Molecular Weight (g/mol) | 141.598 |
MDL Number | MFCD00008108 |
SMILES | C1=CC=C(C(=C1)CN)Cl |
Synonym | 2-chlorobenzylamine,2-chlorophenyl methanamine,o-chlorobenzylamine,benzenemethanamine, 2-chloro,o-chlorobenzyl amine,2-chlorobenzenemethanamine,2-chloro-benzylamine,benzylamine, o-chloro,2-chlorophenyl methylamine,unii-l790j4y7a3 |
IUPAC Name | (2-chlorophenyl)methanamine |
InChI Key | KDDNKZCVYQDGKE-UHFFFAOYSA-N |
Molecular Formula | C7H8ClN |
2-[(4-Methylpiperazin-1-yl)methyl]benzonitrile, ≥97%, Thermo Scientific™
CAS: 864069-00-1 Molecular Formula: C13H17N3 Molecular Weight (g/mol): 215.3 MDL Number: MFCD08271956 InChI Key: SZENQRLSNAOEPP-UHFFFAOYSA-N Synonym: 2-4-methylpiperazin-1-yl methyl benzonitrile,benzonitrile,2-4-methyl-1-piperazinyl methyl,2-4-methylpiperazinyl methyl benzenecarbonitrile PubChem CID: 18525814 IUPAC Name: 2-[(4-methylpiperazin-1-yl)methyl]benzonitrile SMILES: CN1CCN(CC1)CC2=CC=CC=C2C#N
PubChem CID | 18525814 |
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CAS | 864069-00-1 |
Molecular Weight (g/mol) | 215.3 |
MDL Number | MFCD08271956 |
SMILES | CN1CCN(CC1)CC2=CC=CC=C2C#N |
Synonym | 2-4-methylpiperazin-1-yl methyl benzonitrile,benzonitrile,2-4-methyl-1-piperazinyl methyl,2-4-methylpiperazinyl methyl benzenecarbonitrile |
IUPAC Name | 2-[(4-methylpiperazin-1-yl)methyl]benzonitrile |
InChI Key | SZENQRLSNAOEPP-UHFFFAOYSA-N |
Molecular Formula | C13H17N3 |
4-(Pyrrolidin-1-ylmethyl)benzaldehyde, ≥97%, Thermo Scientific™
CAS: 650628-72-1 Molecular Formula: C12H15NO Molecular Weight (g/mol): 189.258 MDL Number: MFCD07782421 InChI Key: MTBYCACQSYAYCC-UHFFFAOYSA-N PubChem CID: 23090828 IUPAC Name: 4-(pyrrolidin-1-ylmethyl)benzaldehyde SMILES: C1CCN(C1)CC2=CC=C(C=C2)C=O
PubChem CID | 23090828 |
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CAS | 650628-72-1 |
Molecular Weight (g/mol) | 189.258 |
MDL Number | MFCD07782421 |
SMILES | C1CCN(C1)CC2=CC=C(C=C2)C=O |
IUPAC Name | 4-(pyrrolidin-1-ylmethyl)benzaldehyde |
InChI Key | MTBYCACQSYAYCC-UHFFFAOYSA-N |
Molecular Formula | C12H15NO |
1-(3-Bromobenzyl)-4-methylperhydro-1,4-diazepine, 97%, Thermo Scientific™
CAS: 414885-80-6 Molecular Formula: C13H19BrN2 Molecular Weight (g/mol): 283.21 MDL Number: MFCD00811036 InChI Key: XUIRKBKKWOVRIJ-UHFFFAOYSA-N Synonym: 1-3-bromobenzyl-4-methylperhydro-1,4-diazepine,1-3-bromophenyl methyl-4-methyl-1,4-diazepane,1-3-bromobenzyl-4-methylhomopiperazine,1h-1,4-diazepine,1-3-bromophenyl methyl hexahydro-4-methyl,1-3-bromobenzyl-4-methyl-1,4-diazepane,cambridge id 5266396 PubChem CID: 764720 IUPAC Name: 1-[(3-bromophenyl)methyl]-4-methyl-1,4-diazepane SMILES: CN1CCCN(CC2=CC(Br)=CC=C2)CC1
PubChem CID | 764720 |
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CAS | 414885-80-6 |
Molecular Weight (g/mol) | 283.21 |
MDL Number | MFCD00811036 |
SMILES | CN1CCCN(CC2=CC(Br)=CC=C2)CC1 |
Synonym | 1-3-bromobenzyl-4-methylperhydro-1,4-diazepine,1-3-bromophenyl methyl-4-methyl-1,4-diazepane,1-3-bromobenzyl-4-methylhomopiperazine,1h-1,4-diazepine,1-3-bromophenyl methyl hexahydro-4-methyl,1-3-bromobenzyl-4-methyl-1,4-diazepane,cambridge id 5266396 |
IUPAC Name | 1-[(3-bromophenyl)methyl]-4-methyl-1,4-diazepane |
InChI Key | XUIRKBKKWOVRIJ-UHFFFAOYSA-N |
Molecular Formula | C13H19BrN2 |
3-[(4-Methylperhydro-1,4-diazepin-1-yl)methyl]benzonitrile, 97%, Thermo Scientific™
CAS: 910036-91-8 Molecular Formula: C14H19N3 Molecular Weight (g/mol): 229.327 MDL Number: MFCD09702379 InChI Key: WCQJGGDNUFLTPA-UHFFFAOYSA-N Synonym: 3-4-methylhomopiperazin-1-yl methyl benzonitrile,3-4-methyl-1,4-diazepan-1-yl methyl benzonitrile,3-4-methylperhydro-1,4-diazepin-1-yl methyl benzonitrile,3-4-methyl-1,4-diazaperhydroepinyl methyl benzenecarbonitrile,benzonitrile,3-hexahydro-4-methyl-1h-1,4-diazepin-1-yl methyl PubChem CID: 24229556 IUPAC Name: 3-[(4-methyl-1,4-diazepan-1-yl)methyl]benzonitrile SMILES: CN1CCCN(CC1)CC2=CC=CC(=C2)C#N
PubChem CID | 24229556 |
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CAS | 910036-91-8 |
Molecular Weight (g/mol) | 229.327 |
MDL Number | MFCD09702379 |
SMILES | CN1CCCN(CC1)CC2=CC=CC(=C2)C#N |
Synonym | 3-4-methylhomopiperazin-1-yl methyl benzonitrile,3-4-methyl-1,4-diazepan-1-yl methyl benzonitrile,3-4-methylperhydro-1,4-diazepin-1-yl methyl benzonitrile,3-4-methyl-1,4-diazaperhydroepinyl methyl benzenecarbonitrile,benzonitrile,3-hexahydro-4-methyl-1h-1,4-diazepin-1-yl methyl |
IUPAC Name | 3-[(4-methyl-1,4-diazepan-1-yl)methyl]benzonitrile |
InChI Key | WCQJGGDNUFLTPA-UHFFFAOYSA-N |
Molecular Formula | C14H19N3 |
3-(1H-Pyrazol-1-ylmethyl)benzylamine, 97%, Thermo Scientific™
CAS: 562803-76-3 Molecular Formula: C11H13N3 Molecular Weight (g/mol): 187.246 MDL Number: MFCD08572164 InChI Key: XKFHMAZBNKKNMT-UHFFFAOYSA-N Synonym: 3-1h-pyrazol-1-ylmethyl benzylamine,3-1h-pyrazol-1-ylmethyl phenyl methanamine,1-3-aminomethyl benzyl-1h-pyrazole,3-pyrazol-1-ylmethyl phenyl methanamine,1-3-pyrazol-1-ylmethyl phenyl methanamine,3-pyrazolylmethyl phenyl methylamine,3-1h-pyrazol-1-yl methyl benzylamine,3-1h-pyrazole-1-ylmethyl benzenemethanamine,benzenemethanamine,3-1h-pyrazol-1-ylmethyl,3-1h-pyrazol-1-yl methyl phenyl methanamine PubChem CID: 16640564 IUPAC Name: [3-(pyrazol-1-ylmethyl)phenyl]methanamine SMILES: C1=CC(=CC(=C1)CN)CN2C=CC=N2
PubChem CID | 16640564 |
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CAS | 562803-76-3 |
Molecular Weight (g/mol) | 187.246 |
MDL Number | MFCD08572164 |
SMILES | C1=CC(=CC(=C1)CN)CN2C=CC=N2 |
Synonym | 3-1h-pyrazol-1-ylmethyl benzylamine,3-1h-pyrazol-1-ylmethyl phenyl methanamine,1-3-aminomethyl benzyl-1h-pyrazole,3-pyrazol-1-ylmethyl phenyl methanamine,1-3-pyrazol-1-ylmethyl phenyl methanamine,3-pyrazolylmethyl phenyl methylamine,3-1h-pyrazol-1-yl methyl benzylamine,3-1h-pyrazole-1-ylmethyl benzenemethanamine,benzenemethanamine,3-1h-pyrazol-1-ylmethyl,3-1h-pyrazol-1-yl methyl phenyl methanamine |
IUPAC Name | [3-(pyrazol-1-ylmethyl)phenyl]methanamine |
InChI Key | XKFHMAZBNKKNMT-UHFFFAOYSA-N |
Molecular Formula | C11H13N3 |