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Filtered Search Results
(1-Methyl-1H-pyrazol-5-yl)methylamine, 97%
CAS: 863548-52-1 Molecular Formula: C5H9N3 Molecular Weight (g/mol): 111.15 InChI Key: XNTFQMKXUFFUQO-UHFFFAOYSA-N Synonym: 1-methyl-1h-pyrazol-5-yl methanamine,1-methyl-1h-pyrazol-5-yl methylamine,1h-pyrazole-5-methanamine, 1-methyl,5-aminomethyl-1-methyl-1h-pyrazole,2-methylpyrazol-3-yl methanamine,5-aminomethyl-1-methylpyrazole,1-1-methyl-1h-pyrazol-5-yl methanamine,1-methyl-1h-pyrazole-5-methanamine,1-methylpyrazol-5-yl methylamine,c-2-methyl-2h-pyrazol-3-yl-methylamine PubChem CID: 7019421 IUPAC Name: (2-methylpyrazol-3-yl)methanamine SMILES: CN1C(=CC=N1)CN
| PubChem CID | 7019421 |
|---|---|
| CAS | 863548-52-1 |
| Molecular Weight (g/mol) | 111.15 |
| SMILES | CN1C(=CC=N1)CN |
| Synonym | 1-methyl-1h-pyrazol-5-yl methanamine,1-methyl-1h-pyrazol-5-yl methylamine,1h-pyrazole-5-methanamine, 1-methyl,5-aminomethyl-1-methyl-1h-pyrazole,2-methylpyrazol-3-yl methanamine,5-aminomethyl-1-methylpyrazole,1-1-methyl-1h-pyrazol-5-yl methanamine,1-methyl-1h-pyrazole-5-methanamine,1-methylpyrazol-5-yl methylamine,c-2-methyl-2h-pyrazol-3-yl-methylamine |
| IUPAC Name | (2-methylpyrazol-3-yl)methanamine |
| InChI Key | XNTFQMKXUFFUQO-UHFFFAOYSA-N |
| Molecular Formula | C5H9N3 |
(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: 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
| 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)-(+)-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
| 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 |
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
| 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 |
2-Thiophenemethylamine, 94%
CAS: 27757-85-3 Molecular Formula: C5H7NS Molecular Weight (g/mol): 113.178 MDL Number: MFCD00005460 InChI Key: FKKJJPMGAWGYPN-UHFFFAOYSA-N Synonym: 2-thiophenemethylamine,2-thienylmethylamine,2-thiophenemethanamine,2-aminomethyl thiophene,thiophene-2-methylamine,thiophenemethanamine,2-aminomethylthiophene,2-thenylamine,2-thienylmethyl amine,1-thiophen-2-yl methanamine PubChem CID: 34005 IUPAC Name: thiophen-2-ylmethanamine SMILES: C1=CSC(=C1)CN
| PubChem CID | 34005 |
|---|---|
| CAS | 27757-85-3 |
| Molecular Weight (g/mol) | 113.178 |
| MDL Number | MFCD00005460 |
| SMILES | C1=CSC(=C1)CN |
| Synonym | 2-thiophenemethylamine,2-thienylmethylamine,2-thiophenemethanamine,2-aminomethyl thiophene,thiophene-2-methylamine,thiophenemethanamine,2-aminomethylthiophene,2-thenylamine,2-thienylmethyl amine,1-thiophen-2-yl methanamine |
| IUPAC Name | thiophen-2-ylmethanamine |
| InChI Key | FKKJJPMGAWGYPN-UHFFFAOYSA-N |
| Molecular Formula | C5H7NS |
(R)-(-)-1-Methyl-3-phenylpropylamine, 98%
CAS: 937-52-0 Molecular Formula: C10H15N Molecular Weight (g/mol): 149.24 MDL Number: MFCD00145208 InChI Key: WECUIGDEWBNQJJ-UHFFFAOYNA-N Synonym: r---1-methyl-3-phenylpropylamine,r-4-phenylbutan-2-amine,2r-4-phenylbutan-2-amine,unii-o4f6h42uwq,o4f6h42uwq,r-1-methyl-3-phenylpropylamine,r-4-phenylbutane-2-amine,4-phenylbutan-2-amine, r,r-1-methyl-3-phenyl-propylamine PubChem CID: 2734033 SMILES: CC(N)CCC1=CC=CC=C1
| PubChem CID | 2734033 |
|---|---|
| CAS | 937-52-0 |
| Molecular Weight (g/mol) | 149.24 |
| MDL Number | MFCD00145208 |
| SMILES | CC(N)CCC1=CC=CC=C1 |
| Synonym | r---1-methyl-3-phenylpropylamine,r-4-phenylbutan-2-amine,2r-4-phenylbutan-2-amine,unii-o4f6h42uwq,o4f6h42uwq,r-1-methyl-3-phenylpropylamine,r-4-phenylbutane-2-amine,4-phenylbutan-2-amine, r,r-1-methyl-3-phenyl-propylamine |
| InChI Key | WECUIGDEWBNQJJ-UHFFFAOYNA-N |
| Molecular Formula | C10H15N |
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
| 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 |
(R)-(+)-1-(1-Naphthyl)ethylamine, 99%
CAS: 3886-70-2 Molecular Formula: C12H13N Molecular Weight (g/mol): 171.243 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
| PubChem CID | 2724264 |
|---|---|
| CAS | 3886-70-2 |
| Molecular Weight (g/mol) | 171.243 |
| 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 |
N-Methyl-(1-methyl-1H-pyrazol-5-yl)methylamine, 97%, Thermo Scientific™
CAS: 930111-04-9 Molecular Formula: C6H11N3 Molecular Weight (g/mol): 125.18 MDL Number: MFCD03419812 InChI Key: CHGIPIYKGPNYKT-UHFFFAOYSA-N Synonym: n-methyl-1-methyl-1h-pyrazol-5-yl methylamine,methyl 1-methyl-1h-pyrazol-5-yl methyl amine,n-methyl 1-methyl-1h-pyrazol-5-yl methanamine,n,1-dimethyl-1h-pyrazole-5-methanamine,n-methyl-1-1-methyl-1h-pyrazol-5-yl methanamine,methyl 2-methylpyrazol-3-yl methyl amine,1-methyl-5-methylamino methyl-1h-pyrazole,methyl-2-methyl-2h-pyrazol-3-ylmethyl-amine,methyl 1-methylpyrazol-5-yl methyl amine,1-methyl-5-methylamino methyl pyrazole PubChem CID: 7019426 SMILES: CNCC1=CC=NN1C
| PubChem CID | 7019426 |
|---|---|
| CAS | 930111-04-9 |
| Molecular Weight (g/mol) | 125.18 |
| MDL Number | MFCD03419812 |
| SMILES | CNCC1=CC=NN1C |
| Synonym | n-methyl-1-methyl-1h-pyrazol-5-yl methylamine,methyl 1-methyl-1h-pyrazol-5-yl methyl amine,n-methyl 1-methyl-1h-pyrazol-5-yl methanamine,n,1-dimethyl-1h-pyrazole-5-methanamine,n-methyl-1-1-methyl-1h-pyrazol-5-yl methanamine,methyl 2-methylpyrazol-3-yl methyl amine,1-methyl-5-methylamino methyl-1h-pyrazole,methyl-2-methyl-2h-pyrazol-3-ylmethyl-amine,methyl 1-methylpyrazol-5-yl methyl amine,1-methyl-5-methylamino methyl pyrazole |
| InChI Key | CHGIPIYKGPNYKT-UHFFFAOYSA-N |
| Molecular Formula | C6H11N3 |
(4-Thien-2-yltetrahydropyran-4-yl)methylamine, 97%, Thermo Scientific™
CAS: 906422-74-0 Molecular Formula: C10H15NOS Molecular Weight (g/mol): 197.296 MDL Number: MFCD09817518 InChI Key: LBEBHUWSRFXHQR-UHFFFAOYSA-N Synonym: 4-thien-2-yltetrahydropyran-4-yl methylamine,4-thiophen-2-yl oxan-4-yl methanamine,1-4-thiophen-2-yl oxan-4-yl methanamine,4-thien-2-yl tetrahydro-2h-pyran-4-yl methylamine,4-thiophen-2-yl tetrahydro-2h-pyran-4-yl methanamine,4-thiophen-2-yltetrahydropyran-4-yl methylamine,4-2-thienyl tetrahydro-2h-pyran-4-yl methyl amine,4-aminomethyl-4-thien-2-yl tetrahydro-2h-pyran,4-2-thienyl-2h-3,4,5,6-tetrahydropyran-4-yl methylamine PubChem CID: 24229669 IUPAC Name: (4-thiophen-2-yloxan-4-yl)methanamine SMILES: C1COCCC1(CN)C2=CC=CS2
| PubChem CID | 24229669 |
|---|---|
| CAS | 906422-74-0 |
| Molecular Weight (g/mol) | 197.296 |
| MDL Number | MFCD09817518 |
| SMILES | C1COCCC1(CN)C2=CC=CS2 |
| Synonym | 4-thien-2-yltetrahydropyran-4-yl methylamine,4-thiophen-2-yl oxan-4-yl methanamine,1-4-thiophen-2-yl oxan-4-yl methanamine,4-thien-2-yl tetrahydro-2h-pyran-4-yl methylamine,4-thiophen-2-yl tetrahydro-2h-pyran-4-yl methanamine,4-thiophen-2-yltetrahydropyran-4-yl methylamine,4-2-thienyl tetrahydro-2h-pyran-4-yl methyl amine,4-aminomethyl-4-thien-2-yl tetrahydro-2h-pyran,4-2-thienyl-2h-3,4,5,6-tetrahydropyran-4-yl methylamine |
| IUPAC Name | (4-thiophen-2-yloxan-4-yl)methanamine |
| InChI Key | LBEBHUWSRFXHQR-UHFFFAOYSA-N |
| Molecular Formula | C10H15NOS |
N-Methyl-(4-thien-2-yltetrahydropyran-4-yl)methylamine, 97%, Thermo Scientific™
CAS: 916790-87-9 Molecular Formula: C11H17NOS Molecular Weight (g/mol): 211.32 MDL Number: MFCD09879934 InChI Key: DBLNZQVTWSJQDY-UHFFFAOYSA-N Synonym: methyl 4-thiophen-2-yl oxan-4-yl methyl amine,n-methyl-4-thien-2-yltetrahydro-2h-pyran-4-yl methylamine,n-methyl-1-4-thiophen-2-yl oxan-4-yl methanamine,4-methylamino methyl-4-thien-2-yltetrahydro-2h-pyran,n-methyl-4-thiophen-2-yltetrahydropyran-4-yl methylamine,n-methyl-1-4-thiophen-2-yl tetrahydro-2h-pyran-4-yl methanamine,methyl 4-2-thienyl 2h-3,4,5,6-tetrahydropyran-4-yl methyl amine PubChem CID: 24229671 SMILES: CNCC1(CCOCC1)C1=CC=CS1
| PubChem CID | 24229671 |
|---|---|
| CAS | 916790-87-9 |
| Molecular Weight (g/mol) | 211.32 |
| MDL Number | MFCD09879934 |
| SMILES | CNCC1(CCOCC1)C1=CC=CS1 |
| Synonym | methyl 4-thiophen-2-yl oxan-4-yl methyl amine,n-methyl-4-thien-2-yltetrahydro-2h-pyran-4-yl methylamine,n-methyl-1-4-thiophen-2-yl oxan-4-yl methanamine,4-methylamino methyl-4-thien-2-yltetrahydro-2h-pyran,n-methyl-4-thiophen-2-yltetrahydropyran-4-yl methylamine,n-methyl-1-4-thiophen-2-yl tetrahydro-2h-pyran-4-yl methanamine,methyl 4-2-thienyl 2h-3,4,5,6-tetrahydropyran-4-yl methyl amine |
| InChI Key | DBLNZQVTWSJQDY-UHFFFAOYSA-N |
| Molecular Formula | C11H17NOS |
4-(Aminomethyl)pyridine, 97+%
CAS: 3731-53-1 Molecular Formula: C6H8N2 Molecular Weight (g/mol): 108.144 MDL Number: MFCD00006449 InChI Key: TXQWFIVRZNOPCK-UHFFFAOYSA-N Synonym: 4-pyridinemethaneamine,4-aminomethyl pyridine,4-pyridinemethanamine,4-pyridylmethylamine,4-picolylamine,4-aminomethylpyridine,4-picolinylamine,4-pyridinemethylamine,1-pyridin-4-ylmethanamine,4-picolinamine PubChem CID: 77317 IUPAC Name: pyridin-4-ylmethanamine SMILES: C1=CN=CC=C1CN
| PubChem CID | 77317 |
|---|---|
| CAS | 3731-53-1 |
| Molecular Weight (g/mol) | 108.144 |
| MDL Number | MFCD00006449 |
| SMILES | C1=CN=CC=C1CN |
| Synonym | 4-pyridinemethaneamine,4-aminomethyl pyridine,4-pyridinemethanamine,4-pyridylmethylamine,4-picolylamine,4-aminomethylpyridine,4-picolinylamine,4-pyridinemethylamine,1-pyridin-4-ylmethanamine,4-picolinamine |
| IUPAC Name | pyridin-4-ylmethanamine |
| InChI Key | TXQWFIVRZNOPCK-UHFFFAOYSA-N |
| Molecular Formula | C6H8N2 |
3-Methylthiophene-2-methylamine, 96%
CAS: 104163-35-1 Molecular Formula: C6H9NS Molecular Weight (g/mol): 127.205 MDL Number: MFCD02093988 InChI Key: SWZNXCABBUKIPZ-UHFFFAOYSA-N PubChem CID: 2798756 IUPAC Name: (3-methylthiophen-2-yl)methanamine SMILES: CC1=C(SC=C1)CN
| PubChem CID | 2798756 |
|---|---|
| CAS | 104163-35-1 |
| Molecular Weight (g/mol) | 127.205 |
| MDL Number | MFCD02093988 |
| SMILES | CC1=C(SC=C1)CN |
| IUPAC Name | (3-methylthiophen-2-yl)methanamine |
| InChI Key | SWZNXCABBUKIPZ-UHFFFAOYSA-N |
| Molecular Formula | C6H9NS |
(4-Methyl-2-thienyl)methylamine, 97%, Thermo Scientific™
CAS: 104163-39-5 Molecular Formula: C6H9NS Molecular Weight (g/mol): 127.205 MDL Number: MFCD06657973 InChI Key: CKQHNKAVFNDGMK-UHFFFAOYSA-N Synonym: 4-methylthiophen-2-yl methanamine,4-methyl-2-thienyl methylamine,2-thiophenemethanamine,4-methyl,2-aminomethyl-4-methylthiophene,4-methyl-2-aminomethyl thiophene,4-methylthien-2-yl methylamine,2-thiophenemethanamine, 4-methyl,1-4-methylthiophen-2-yl methanamine,acmc-1cfbo,4-methyl-2-thiophenemethanamine PubChem CID: 2795528 IUPAC Name: (4-methylthiophen-2-yl)methanamine SMILES: CC1=CSC(=C1)CN
| PubChem CID | 2795528 |
|---|---|
| CAS | 104163-39-5 |
| Molecular Weight (g/mol) | 127.205 |
| MDL Number | MFCD06657973 |
| SMILES | CC1=CSC(=C1)CN |
| Synonym | 4-methylthiophen-2-yl methanamine,4-methyl-2-thienyl methylamine,2-thiophenemethanamine,4-methyl,2-aminomethyl-4-methylthiophene,4-methyl-2-aminomethyl thiophene,4-methylthien-2-yl methylamine,2-thiophenemethanamine, 4-methyl,1-4-methylthiophen-2-yl methanamine,acmc-1cfbo,4-methyl-2-thiophenemethanamine |
| IUPAC Name | (4-methylthiophen-2-yl)methanamine |
| InChI Key | CKQHNKAVFNDGMK-UHFFFAOYSA-N |
| Molecular Formula | C6H9NS |
N-(4-Pyridylmethyl)ethylamine, 96%
CAS: 33403-97-3 Molecular Formula: C8H12N2 Molecular Weight (g/mol): 136.198 MDL Number: MFCD00023632 InChI Key: ZBAMQLFFVBPAOX-UHFFFAOYSA-N Synonym: 4-ethylaminomethyl pyridine,n-pyridin-4-ylmethyl ethanamine,n-4-pyridylmethyl ethylamine,4-pyridinemethanamine, n-ethyl,unii-eye32x3w6x,n-ethyl-4-pyridinemethanamine,ethyl pyridin-4-ylmethyl amine,4-ethylamino methyl pyridine,n-ethyl-4-picolylamine,eye32x3w6x PubChem CID: 96681 IUPAC Name: N-(pyridin-4-ylmethyl)ethanamine SMILES: CCNCC1=CC=NC=C1
| PubChem CID | 96681 |
|---|---|
| CAS | 33403-97-3 |
| Molecular Weight (g/mol) | 136.198 |
| MDL Number | MFCD00023632 |
| SMILES | CCNCC1=CC=NC=C1 |
| Synonym | 4-ethylaminomethyl pyridine,n-pyridin-4-ylmethyl ethanamine,n-4-pyridylmethyl ethylamine,4-pyridinemethanamine, n-ethyl,unii-eye32x3w6x,n-ethyl-4-pyridinemethanamine,ethyl pyridin-4-ylmethyl amine,4-ethylamino methyl pyridine,n-ethyl-4-picolylamine,eye32x3w6x |
| IUPAC Name | N-(pyridin-4-ylmethyl)ethanamine |
| InChI Key | ZBAMQLFFVBPAOX-UHFFFAOYSA-N |
| Molecular Formula | C8H12N2 |