Aralkylamines

Alfa Aesar™ (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: 1r-1-phenylethan-1-amine, 1r-1-phenylethanamine, d-alpha-methylbenzylamine, r-+-1-phenylethylamine, r-+-alpha-methylbenzylamine, r-1-phenylethanamine, r-1-phenylethylamine, r-alfa-methylbenzylamine, r-alpha-methylbenzenemethanamine, unii-v022zk8gz5 PubChem CID: 643189 ChEBI: CHEBI:35322 IUPAC Name: (1R)-1-phenylethanamine SMILES: CC(C1=CC=CC=C1)N

(-)-Bis[(S)-1-phenylethyl]amine, ChiPros™, 99%, ee 98+%, Alfa Aesar™

CAS: 56210-72-1 Molecular Formula: C16H19N Molecular Weight (g/mol): 225.335 MDL Number: MFCD00243087 InChI Key: NXLACVVNHYIYJN-KBPBESRZSA-N Synonym: --bis s-1-phenylethyl amine, 1s-1-phenyl-n-1s-1-phenylethyl ethanamine, bis 1s-1-phenylethyl amine, bis s-1-phenylethyl amine, s,s-di 1-phenylethyl amine, s-bis s-1-phenylethyl amine, unii-5d97t2y7wu PubChem CID: 6994958 IUPAC Name: (1S)-1-phenyl-N-[(1S)-1-phenylethyl]ethanamine SMILES: CC(C1=CC=CC=C1)NC(C)C2=CC=CC=C2

Alfa Aesar™ 3-(Aminomethyl)pyridine, 99+%

CAS: 3731-52-0 Molecular Formula: C6H8N2 Molecular Weight (g/mol): 108.144 MDL Number: MFCD00006412 InChI Key: HDOUGSFASVGDCS-UHFFFAOYSA-N Synonym: 3-aminomethyl pyridine, 3-aminomethylpyridine, 3-picolylamine, 3-pyridinemethanamine, 3-pyridinemethylamine, 3-pyridinylmethanamine, 3-pyridylmethanamine, 3-pyridylmethylamine, picolamine, pyridin-3-yl methanamine PubChem CID: 31018 IUPAC Name: pyridin-3-ylmethanamine SMILES: C1=CC(=CN=C1)CN

Alfa Aesar™ (R,R)-1,2-Di(3-pyridyl)-1,2-ethanediamine tetrahydrochloride, 95%, ee 99%

CAS: 1301706-42-2 Molecular Formula: C12H18Cl4N4 Molecular Weight (g/mol): 360.104 MDL Number: MFCD09265312 InChI Key: GAHCWAYKHBFBHN-WVNQDYSFSA-N Synonym: 1r,2r-1,2-bis pyridin-3-yl ethane-1,2-diamine tetrahydrochloride, r,r-1,2-bis 3-pyridyl-1,2-ethanediamine tetrahydrochloride, r,r-1,2-di 3-pyridyl-1,2-ethanediamine tetrahydrochloride, r,r-1,2-di 3-pyridyl-1,2-ethanediamine tetrahydrochloride, ee PubChem CID: 45925680 IUPAC Name: (1R,2R)-1,2-dipyridin-3-ylethane-1,2-diamine;tetrahydrochloride SMILES: C1=CC(=CN=C1)C(C(C2=CN=CC=C2)N)N.Cl.Cl.Cl.Cl

(R)-(+)-1-Phenylethylamine 99.0+%, TCI America™

CAS: 3886-69-9 Molecular Formula: C8H11N Molecular Weight (g/mol): 121.183 MDL Number: MFCD00064405 InChI Key: RQEUFEKYXDPUSK-SSDOTTSWSA-N Synonym: 1r-1-phenylethan-1-amine, 1r-1-phenylethanamine, d-alpha-methylbenzylamine, r-+-1-phenylethylamine, r-+-alpha-methylbenzylamine, r-1-phenylethanamine, r-1-phenylethylamine, r-alfa-methylbenzylamine, r-alpha-methylbenzenemethanamine, unii-v022zk8gz5 PubChem CID: 643189 ChEBI: CHEBI:35322 IUPAC Name: (1R)-1-phenylethanamine SMILES: CC(C1=CC=CC=C1)N

DL-alpha-Methylbenzylamine, 99%, ACROS Organics™

CAS: 618-36-0 Molecular Formula: C8H11N Molecular Weight (g/mol): 121.18 MDL Number: MFCD00008069 InChI Key: RQEUFEKYXDPUSK-UHFFFAOYSA-N Synonym: 1-amino-1-phenylethane, 1-phenethylamine, 1-phenylethan-1-amine, 1-phenylethylamine, a-methylbenzylamine, alpha-aminoethylbenzene, alpha-methylbenzenemethanamine, alpha-methylbenzylamine, alpha-phenylethylamine, dl-alpha-methylbenzylamine PubChem CID: 7408 ChEBI: CHEBI:670 IUPAC Name: 1-phenylethanamine SMILES: CC(C1=CC=CC=C1)N

(S)-(+)-1-Methyl-3-phenylpropylamine, 98%, ACROS Organics™

CAS: 4187-57-9 Molecular Formula: C10H15N Molecular Weight (g/mol): 149.23 MDL Number: MFCD00671665 InChI Key: WECUIGDEWBNQJJ-VIFPVBQESA-N Synonym: 2s-4-phenylbutan-2-amine, 4-phenylbutan-2-amine, s, benzenepropanamine, a-methyl-, as, benzenepropanamine, alpha-methyl-, s, s-+-1-methyl-3-phenylpropylamine, s-1-methyl-3-phenyl-propylamine, s-1-methyl-3-phenylpropylamine, s-4-phenylbutan-2-amine, s-4-phenylbutane-2-amine, unii-atn027167d PubChem CID: 6994564 IUPAC Name: (2S)-4-phenylbutan-2-amine SMILES: CC(CCC1=CC=CC=C1)N

4-(Aminomethyl)pyridine, 98%, ACROS Organics™

CAS: 3731-53-1 Molecular Formula: C6H8N2 Molecular Weight (g/mol): 108.14 InChI Key: TXQWFIVRZNOPCK-UHFFFAOYSA-N Synonym: 1-pyridin-4-ylmethanamine, 4-aminomethyl pyridine, 4-aminomethylpyridine, 4-picolinamine, 4-picolinylamine, 4-picolylamine, 4-pyridinemethanamine, 4-pyridinemethaneamine, 4-pyridinemethylamine, 4-pyridylmethylamine PubChem CID: 77317 IUPAC Name: pyridin-4-ylmethanamine SMILES: C1=CN=CC=C1CN

1-Naphthylmethylamine 98.0+%, TCI America™

CAS: 118-31-0 Molecular Formula: C11H11N Molecular Weight (g/mol): 157.216 MDL Number: MFCD00004048 InChI Key: NVSYANRBXPURRQ-UHFFFAOYSA-N Synonym: 1-aminomethyl naphthalene, 1-aminomethylnaphthalene, 1-naphthalenemethanamine, 1-naphthalenemethyl amine, 1-naphthalenemethylamine, 1-naphthylmethanamine, 1-naphthylmethyl amine hydrochloride, 1-naphthylmethylamine, c-naphthalen-1-yl-methylamine, naphthylmethylamine PubChem CID: 8355 IUPAC Name: naphthalen-1-ylmethanamine SMILES: C1=CC=C2C(=C1)C=CC=C2CN

Alfa Aesar™ (S)-1-Phenylbutylamine, ChiPros™, 98%, ee 98+%

CAS: 3789-60-4 Molecular Formula: C10H15N Molecular Weight (g/mol): 149.237 MDL Number: MFCD08064291 InChI Key: XHOXKVFLASIOJD-JTQLQIEISA-N Synonym: 1s-1-phenylbutan-1-amine, benzenemethanamine, a-propyl-, as, pubchem24143, s-1-phenyl-1-butanamine, s-1-phenyl-butylamine, s-1-phenylbutan-1-amine, s-1-phenylbutylamine, s-1-phenylbutylamine, chipros, s-1-phenylbutylamine, chipros , ee 98+%, s-alpha-phenylbutylamine PubChem CID: 2449444 IUPAC Name: (1S)-1-phenylbutan-1-amine SMILES: CCCC(C1=CC=CC=C1)N

alpha-Methylbenzylamine, 99%, Spectrum™

CAS: 618-36-0 Molecular Formula: C8H11N Molecular Weight (g/mol): 121.18 InChI Key: RQEUFEKYXDPUSK-UHFFFAOYNA-N IUPAC Name: 1-phenylethan-1-amine SMILES: CC(N)C1=CC=CC=C1

(S)-(-)-N-(2-Hydroxyethyl)-α-phenylethylamine, 99%, ACROS Organics™

CAS: 66849-29-4 Molecular Formula: C10H15NO Molecular Weight (g/mol): 165.23 MDL Number: MFCD01862172 InChI Key: GXIWMXAAPLZOBY-VIFPVBQESA-N Synonym: 2-1s-1-phenylethyl amino ethan-1-ol, 2-1s-1-phenylethyl amino ethanol, 2-s-alpha-methylbenzyl amino ethanol, ethanol,2-1s-1-phenylethyl amino, s-+-n-2-hydroxyethyl-phenylethylamine, s---n-2-hydroxyethyl-alpha-methylbenzylamine, s---n-2-hydroxyethyl-alpha-phenylethylamine, s-2-1-phenylethyl amino ethanol, s-n-2-hydroxyethyl-a-phenylethylamine PubChem CID: 2733847 IUPAC Name: 2-[[(1S)-1-phenylethyl]amino]ethanol SMILES: CC(C1=CC=CC=C1)NCCO

N-Methyl-[(4-bromothien-3-yl)methyl]amine hydrochloride, Tech., Maybridge™

CAS: 944450-82-2 Molecular Formula: C6H9BrClNS Molecular Weight (g/mol): 242.559 MDL Number: MFCD09817483 InChI Key: GORGMQYTNXIOBQ-UHFFFAOYSA-N Synonym: 1-4-bromothiophen-3-yl-n-methylmethanamine hydrochloride, 1-4-bromothiophen-3-yl-n-methylmethanamine-hydrogen chloride 1/1, 3-bromo-4-methylamino methyl thiophene hydrochloride, 3-bromo-4-methylamino methyl thiophene hydrochloride tech, 4-bromo 3-thienyl methyl methylamine, chloride, 4-bromo-thiophen-3-ylmethyl-methyl-amine hydrochloride, 4-bromothiophen-3-yl methyl methyl amine hydrochloride, n-methyl-4-bromothien-3-yl methyl amine hydrochloride PubChem CID: 24229540 IUPAC Name: 1-(4-bromothiophen-3-yl)-N-methylmethanamine;hydrochloride SMILES: CNCC1=CSC=C1Br.Cl

(R)-3-Amino-3-phenylpropan-1-ol, 95%, 98% ee, ACROS Organics™

CAS: 170564-98-4 Molecular Formula: C9H13NO Molecular Weight (g/mol): 151.21 MDL Number: MFCD01311791 InChI Key: SEQXIQNPMQTBGN-SECBINFHSA-N Synonym: 3r-3-amino-3-phenylpropan-1-ol, pubchem13853, r--phenylalaninol, r-1-phenyl-3-propanolamine, r-3-amino-3-phenyl-1-propanol, r-3-amino-3-phenyl-propan-1-ol, r-3-amino-3-phenylpropan-1-ol, r-3-phenyl-beta-alaninol, r-beta-phenylalaninol PubChem CID: 7016858 IUPAC Name: (3R)-3-amino-3-phenylpropan-1-ol SMILES: C1=CC=C(C=C1)C(CCO)N

N,N,5-Trimethylfurfurylamine 98.0+%, TCI America™

CAS: 14496-35-6 Molecular Formula: C8H13NO Molecular Weight (g/mol): 139.198 MDL Number: MFCD00014113 InChI Key: IYULRWBZWXMBGW-UHFFFAOYSA-N Synonym: 2-(Dimethylaminomethyl)-5-methylfuran PubChem CID: 151918 IUPAC Name: N,N-dimethyl-1-(5-methylfuran-2-yl)methanamine SMILES: CC1=CC=C(O1)CN(C)C

4-(2-Thienyl)piperidine 98.0+%, TCI America™

CAS: 198334-38-2 Molecular Formula: C9H13NS Molecular Weight (g/mol): 167.27 MDL Number: MFCD12027113 InChI Key: SLQVNTKKWCOXKW-UHFFFAOYSA-N Synonym: 2-(4-Piperidyl)thiophene PubChem CID: 19095574 IUPAC Name: 4-thiophen-2-ylpiperidine SMILES: C1CNCCC1C2=CC=CS2

Alfa Aesar™ (S)-(-)-1-Phenylethylamine, 98%

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

(2,2-Dimethyl-2,3-dihydro-1-benzofuran-7-yl)methylamine, ≥97%, Maybridge™

CAS: 868755-44-6 Molecular Formula: C11H15NO Molecular Weight (g/mol): 177.247 MDL Number: MFCD08271885 InChI Key: BQEPNISHAAOSFF-UHFFFAOYSA-N Synonym: 1-2,2-dimethyl-2,3-dihydro-1-benzofuran-7-yl methanamine, 1-2,2-dimethyl-3h-1-benzofuran-7-yl methanamine, 2,2-dimethyl-2,3-dihydro-1-benzo b furan-7-yl methylamine, 2,2-dimethyl-2,3-dihydro-1-benzofuran-7-yl methanamine, 2,2-dimethyl-2,3-dihydro-1-benzofuran-7-yl methylamine, 2,2-dimethyl-2,3-dihydrobenzo 2,3-b furan-7-yl methylamine, 2,2-dimethyl-2,3-dihydrobenzofuran-7-yl methanamine, 2,2-dimethyl-3h-1-benzofuran-7-yl methanamine, 2,3-dihydro-2,2-dimethyl-1-benzofuran-7-yl methylamine, 7-benzofuranmethanamine,2,3-dihydro-2,2-dimethyl PubChem CID: 18525713 IUPAC Name: (2,2-dimethyl-3H-1-benzofuran-7-yl)methanamine SMILES: CC1(CC2=C(O1)C(=CC=C2)CN)C

Alfa Aesar™ 3-Methylthiophene-2-methylamine, 98%

CAS: 104163-35-1 Molecular Formula: C6H9NS Molecular Weight (g/mol): 127.205 MDL Number: MFCD02093988 InChI Key: SWZNXCABBUKIPZ-UHFFFAOYSA-N Synonym: 2-aminomethyl-3-methylthiophene, 2-thiophenemethanamine, 3-methyl, 2-thiophenemethanamine,3-methyl, 3-methyl-2-thienyl methylamine, 3-methylthien-2-yl methylamine, 3-methylthiophen-2-yl methanamine, 3-methylthiophene-2-methanamine, 3-methylthiophene-2-methylamine, 3-metylthiophene-2-metylamine, acmc-20apo3 PubChem CID: 2798756 IUPAC Name: (3-methylthiophen-2-yl)methanamine SMILES: CC1=C(SC=C1)CN

n-methyl-(5-pyrid-4-ylthien-2-yl)methylamine, 97%, Maybridge™

CAS: 934570-47-5 Molecular Formula: C11H12N2S Molecular Weight (g/mol): 204.291 MDL Number: MFCD09879964 InChI Key: JSAZQLBHWDPNPA-UHFFFAOYSA-N Synonym: methyl 5-4-pyridyl 2-thienyl methyl amine, methyl 5-pyridin-4-yl thiophen-2-yl methyl amine, n-methyl-1-5-pyridin-4-yl thiophen-2-yl methanamine, n-methyl-5-pyrid-4-ylthien-2-yl methylamine, n-methyl-5-pyridin-4-ylthiophen-2-yl methylamine PubChem CID: 24229745 IUPAC Name: N-methyl-1-(5-pyridin-4-ylthiophen-2-yl)methanamine SMILES: CNCC1=CC=C(S1)C2=CC=NC=C2

N-Methyl-[6-(2-furyl)pyrid-3-yl]methylamine, 95%, Maybridge™

CAS: 886851-44-1 Molecular Formula: C11H12N2O Molecular Weight (g/mol): 188.23 MDL Number: MFCD09966149 InChI Key: UDZJNNURWGNFCN-UHFFFAOYSA-N Synonym: 1-6-furan-2-yl pyridin-3-yl-n-methylmethanamine, 3-pyridinemethanamine,6-2-furanyl-n-methyl, 6-2-furyl 3-pyridyl methyl methylamine, 6-furan-2-yl pyridin-3-yl methyl methyl amine, n-methyl-6-2-furyl pyrid-3-yl methylamine PubChem CID: 42555940 IUPAC Name: 1-[6-(furan-2-yl)pyridin-3-yl]-N-methylmethanamine SMILES: CNCC1=CN=C(C=C1)C2=CC=CO2

Alfa Aesar™ (1S,2S)-(-)-1,2-Diphenyl-1,2-ethanediamine, 97%

CAS: 29841-69-8 Molecular Formula: C14H16N2 Molecular Weight (g/mol): 212.296 MDL Number: MFCD00082751 InChI Key: PONXTPCRRASWKW-KBPBESRZSA-N Synonym: --1,2-diphenylethylenediamine, 1,2-ethanediamine, 1,2-diphenyl-, 1s,2s, 1s,2s---1,2-diamino-1,2-diphenylethane, 1s,2s---1,2-diphenyl-1,2-ethane diamine, 1s,2s---1,2-diphenyl-1,2-ethanediamine, 1s,2s---1,2-diphenylethylenediamine, 1s,2s-1,2-diphenyl-1,2-ethanediamine, 1s,2s-1,2-diphenylethane-1,2-diamine, diphenylethylenediamine, s,s-dpen PubChem CID: 6931238 IUPAC Name: (1S,2S)-1,2-diphenylethane-1,2-diamine SMILES: C1=CC=C(C=C1)C(C(C2=CC=CC=C2)N)N

Alfa Aesar™ (S)-(+)-2-Methoxy-1-phenylethylamine, 96%

CAS: 91298-74-7 Molecular Formula: C9H13NO Molecular Weight (g/mol): 151.209 MDL Number: MFCD01862273 InChI Key: CMTDMIYJXVBUDX-SECBINFHSA-N Synonym: 1s-2-methoxy-1-phenylethan-1-amine, 1s-2-methoxy-1-phenylethanamine, 1s-2-methoxy-1-phenylethylamine, benzenemethanamine, alpha-methoxymethyl-, alphas, s-+-1-amino-1-phenyl-2-methoxyethane, s-+-2-methoxy-1-phenylethylamine, s-1-amino-1-phenyl-2-methoxyethane, s-1-phenyl-2-methoxyethanamine, s-2-methoxy-1-phenylethan-1-amine, s-2-methoxy-1-phenylethanamine PubChem CID: 11768756 IUPAC Name: (1S)-2-methoxy-1-phenylethanamine SMILES: COCC(C1=CC=CC=C1)N

Alfa Aesar™ 1-(4-Biphenylyl)ethylamine, 97%

CAS: 86217-82-5 Molecular Formula: C14H15N Molecular Weight (g/mol): 197.281 MDL Number: MFCD02667819 InChI Key: QVLZRPPCCDKMPO-UHFFFAOYSA-N Synonym: 1,1'-biphenyl-4-methanamine,a-methyl, 1-1,1'-biphenyl-4-yl ethanamine, 1-4-biphenylyl ethylamine, 1-4-phenylphenyl ethanamine, 1-4-phenylphenyl ethylamine, 1-biphenyl-4-yl-ethylamine, 4-1-aminoethyl biphenyl, chembl19081 PubChem CID: 2771754 IUPAC Name: 1-(4-phenylphenyl)ethanamine SMILES: CC(C1=CC=C(C=C1)C2=CC=CC=C2)N

Alfa Aesar™ 1-Naphthalenemethylamine, 98+%

CAS: 118-31-0 Molecular Formula: C11H11N Molecular Weight (g/mol): 157.216 MDL Number: MFCD00004048 InChI Key: NVSYANRBXPURRQ-UHFFFAOYSA-N Synonym: 1-aminomethyl naphthalene, 1-aminomethylnaphthalene, 1-naphthalenemethanamine, 1-naphthalenemethyl amine, 1-naphthalenemethylamine, 1-naphthylmethanamine, 1-naphthylmethyl amine hydrochloride, 1-naphthylmethylamine, c-naphthalen-1-yl-methylamine, naphthylmethylamine PubChem CID: 8355 IUPAC Name: naphthalen-1-ylmethanamine SMILES: C1=CC=C2C(=C1)C=CC=C2CN

(R)-(-)-2-Phenylglycinol, 98%, Alfa Aesar™

CAS: 56613-80-0 Molecular Formula: C8H11NO Molecular Weight (g/mol): 137.182 MDL Number: MFCD00008062 InChI Key: IJXJGQCXFSSHNL-QMMMGPOBSA-N Synonym: 2r-2-amino-2-phenylethan-1-ol, 2r-2-amino-2-phenylethanol, d-2-phenylglycinol, d-phenylglycinol, d-plenylglycinol, r---2-amino-2-phenylethanol, r---2-phenylglycinol, r-2-amino-2-phenylethanol, r-2-phenylglycinol, r-phenylglycinol PubChem CID: 2724025 IUPAC Name: (2R)-2-amino-2-phenylethanol SMILES: C1=CC=C(C=C1)C(CO)N

Alfa Aesar™ 3-Methyl-5-(3-pyrrolidinyl)-1,2,4-oxadiazole hydrochloride

CAS: 1121057-52-0 Molecular Formula: C7H12ClN3O Molecular Weight (g/mol): 189.643 MDL Number: MFCD11870728 InChI Key: ZNFSKFKUBLQDHA-UHFFFAOYSA-N Synonym: 3-methyl-5-3-pyrrolidinyl-1,2,4-oxadiazole hcl, 3-methyl-5-3-pyrrolidinyl-1,2,4-oxadiazole hydrochloride, 3-methyl-5-pyrrolidin-3-yl-1,2,4-oxadiazole hydrochloride PubChem CID: 53400826 IUPAC Name: 3-methyl-5-pyrrolidin-3-yl-1,2,4-oxadiazole;hydrochloride SMILES: CC1=NOC(=N1)C2CCNC2.Cl

Bis(3-pyridylmethyl)amine 97.0+%, TCI America™

CAS: 1656-94-6 Molecular Formula: C12H13N3 Molecular Weight (g/mol): 199.257 MDL Number: MFCD00038043 InChI Key: FEBQXMFOLRVSGC-UHFFFAOYSA-N Synonym: 3,3′C-Dipicolylamine, alpha,alpha′C-Iminodi(3-picoline) PubChem CID: 74257 IUPAC Name: 1-pyridin-3-yl-N-(pyridin-3-ylmethyl)methanamine SMILES: C1=CC(=CN=C1)CNCC2=CN=CC=C2

(5-Methyl-3-phenyl-4-isoxazolyl)methylamine, 97%, Maybridge™

CAS: 306935-01-3 Molecular Formula: C11H12N2O Molecular Weight (g/mol): 188.23 MDL Number: MFCD02677687 InChI Key: KJGJWCJXSLAKKS-UHFFFAOYSA-N Synonym: 1-5-methyl-3-phenyl-1,2-oxazol-4-yl methanamine, 1-5-methyl-3-phenylisoxazol-4-yl methylamine, 3-phenyl-5-methylisoxazole-4-methaneamine, 4-aminomethyl-5-methyl-3-phenylisoxazole, 4-isoxazolemethanamine,5-methyl-3-phenyl, 5-methyl-3-phenyl-1,2-oxazol-4-yl methanamine, 5-methyl-3-phenyl-4-isoxazolyl methylamine, 5-methyl-3-phenylisoxazol-4-yl methanamine, 5-methyl-3-phenylisoxazol-4-yl methyl amine, 5-methyl-3-phenylisoxazol-4-yl methylamine PubChem CID: 2776151 IUPAC Name: (5-methyl-3-phenyl-1,2-oxazol-4-yl)methanamine SMILES: CC1=C(C(=NO1)C2=CC=CC=C2)CN

N-Methyl-(2-phenylpyrimidin-5-yl)methylamine, 97%, Maybridge™

CAS: 921939-11-9 Molecular Formula: C12H13N3 Molecular Weight (g/mol): 199.257 MDL Number: MFCD09879949 InChI Key: BEURLXDVKSQEIQ-UHFFFAOYSA-N Synonym: methyl 2-phenylpyrimidin-5-yl methyl amine, n-methyl-1-2-phenylpyrimidin-5-yl methanamine, n-methyl-2-phenylpyrimidin-5-yl methylamine PubChem CID: 24229727 IUPAC Name: N-methyl-1-(2-phenylpyrimidin-5-yl)methanamine SMILES: CNCC1=CN=C(N=C1)C2=CC=CC=C2

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