1-[4-(1-methyl-1H-imidazol-2-yl)phenyl]methanamine
Structure Info
- Chemspace ID
- CSSB00011961918 (In-Stock Building Blocks)
- CAS
- 864263-39-8
- MFCD
- MFCD19621646, MFCD19621646 , MFCD26407586
- IUPAC Name
- 1-[4-(1-methyl-1H-imidazol-2-yl)phenyl]methanamine
- Mol formula
- C11H13N3
- Mol weight
- 187 Da
- Catalog Number(s)
- AG02CT1S, AKOS013290697, AR02CTQS, BBV-38136927, CSC011961918, CSC1097646216, CSCR01097646216, EC02CV7K, EN300-2668617, PBW0180, ST02CUIK, TX02CU7G, Z3231669729, a6_12997_2793, s271570____11829790____14571752, s271570____11829790____24475804, s273584____19123618____15479960, s273584____19123618____15479962, s_271570_14153864_15479958, s_271570____14153864____15479958
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.23
- Heavy atoms count
- 14
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.18181818181818
- Polar surface area (Å)
- 44
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
![Chemical structure of 1-[4-(1-methyl-1H-imidazol-2-yl)phenyl]methanamine (C11H13N3) - CSSB00011961918](/st/structure/200/765bd47394f16a0cb6384fa2c41cee3b/CN1C%253DCN%253DC1C1%253DCC%253DC%2528CN%2529C%253DC1.png "C11H13N3")
- Zoom the structure
- CSSB00011961918
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Accel Scientific, S.L. | 20 days | China To: | 95 | 100 mg | 584.10 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 250 mg | 768.90 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 1 g | 1,505.90 | |
Description: [4-(1-methylimidazol-2-yl)phenyl]methanamine; CAS: 864263-39-8 | ||||||
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Substructure Analogs
![Chemical structure of 1-[4-(1-methyl-1H-imidazol-2-yl)phenyl]methanamine dihydrochloride - CSSB21189738247](/st/structure/200/c380bc30067eff50b7525032780d58a8/Cl.Cl.CN1C%253DCN%253DC1C1%253DCC%253DC%2528CN%2529C%253DC1.png)
![Chemical structure of 2-[4-(azidomethyl)phenyl]-1-methyl-1H-imidazole - CSSB13012581262](/st/structure/200/dfd76708dce6d1e1f7fd37b3ff47ae11/CN1C%253DCN%253DC1C1%253DCC%253DC%2528CN%253D%255BN%252B%255D%253D%255BN-%255D%2529C%253DC1.png)
![Chemical structure of 1-{4-[1-methyl-4-(trifluoromethyl)-1H-imidazol-2-yl]phenyl}methanamine - CSSB06738095047](/st/structure/200/3b5a5b7c26140852de192824becc7908/Cn1cc%2528nc1-c1ccc%2528CN%2529cc1%2529C%2528F%2529%2528F%2529F.png)
![Chemical structure of 2-{4-[(dimethylamino)methyl]phenyl}-1,3,10-triazatricyclo[6.4.1.0⁴,¹³]trideca-2,4,6,8(13)-tetraen-9-one - CSSB00015190976](/st/structure/200/1c820b0ea288f842f84130fa470aea11/CN%2528C%2529CC1%253DCC%253DC%2528C%253DC1%2529C1%253DNC2%253DCC%253DCC3%253DC2N1CCNC3%253DO.png)
![Chemical structure of 9-({4-[1-methyl-4-(trifluoromethyl)-1H-imidazol-2-yl]phenyl}methyl)-2-[2-(propan-2-yl)phenyl]-8,9-dihydro-7H-purin-8-one - CSSB14823689088](/st/structure/200/6eca3064260074fc9a4bb7a57a9b231a/CC%2528C%2529c1ccccc1-c1ncc2%255BnH%255Dc%2528%253DO%2529n%2528Cc3ccc%2528cc3%2529-c3nc%2528cn3C%2529C%2528F%2529%2528F%2529F%2529c2n1.png)
![Chemical structure of 2-[3-fluoro-2-(propan-2-yl)phenyl]-9-({4-[1-methyl-4-(trifluoromethyl)-1H-imidazol-2-yl]phenyl}methyl)-8,9-dihydro-7H-purin-8-one - CSSB06741697637](/st/structure/200/24c9e061263795016a0135153692b1c0/CC%2528C%2529c1c%2528F%2529cccc1-c1ncc2%255BnH%255Dc%2528%253DO%2529n%2528Cc3ccc%2528cc3%2529-c3nc%2528cn3C%2529C%2528F%2529%2528F%2529F%2529c2n1.png)
Similarity Analogs
![Chemical structure of 1-[3-(1-methyl-1H-imidazol-2-yl)phenyl]methanamine - CSSB00000695889](/st/structure/200/1fc219e7bf6dd71c8a38910ef45c4189/CN1C%253DCN%253DC1C1%253DCC%253DCC%2528CN%2529%253DC1.png)
![Chemical structure of [4-(1-methyl-1H-imidazol-2-yl)phenyl]methanol - CSSB00016553720](/st/structure/200/1a692a9e1272e6546db0b50e031cd587/CN1C%253DCN%253DC1C1%253DCC%253DC%2528CO%2529C%253DC1.png)
![Chemical structure of 1-[4-(1-methyl-1H-imidazol-2-yl)phenyl]ethan-1-one - CSSB00011961948](/st/structure/200/aa8805894bb117072ec8e6d893ab8ef4/CN1C%253DCN%253DC1C1%253DCC%253DC%2528C%253DC1%2529C%2528C%2529%253DO.png)
