Binder Information
Binder General Information | Top | |||
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Binder ID |
BMR1Q8
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Binder Name |
Benzylamine
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Synonyms |
phenylmethanamine; Benzenemethanamine; Monobenzylamine; alpha-Aminotoluene; 1-phenylmethanamine; (Phenylmethyl)amine; (Aminomethyl)benzene; N-Benzylamine; Moringine; Phenylmethylamine; Sumine 2005; Aminotoluene; benzyl amine; Sumine 2006; omega-Aminotoluene; .omega.-Aminotoluene; benzyl-amine; a-Aminotoluene; NSC 8046; UNII-A1O31ROR09; MFCD00008106; .alpha.-Aminotoluene; TOLUENE,ALPHA-AMINO; CHEMBL522; A1O31ROR09; Benzylamine, 99%, pure; Benzylamine, 99.5+%, AcroSeal(R); HSDB 2795; EINECS 202-854-1; benzylarnine; bezylamine; BRN 0741984; AI3-15299; aminomethylbenzene; N[C]c1ccccc1; N-(phenylmethyl)amine; BnNH2; NH2Bn; QuadraPure(TM) BZA; Bzl-NH2; Benzenemethanamine, 9CI; Aminomethylated polystyrene; Benzylamine, reagent grade; DSSTox_CID_1839; SCHEMBL373; ACMC-20aj53; Epitope ID:141489; EC 202-854-1; QuadraPure(TM) Benzylamine; DSSTox_RID_76359; NCIOpen2_007746; DSSTox_GSID_21839; 4-12-00-02155 (Beilstein Handbook Reference); KSC178S3P; laquo Omegaraquo -aminotoluene; Benzylamine, analytical standard; DTXSID5021839; BDBM10999; CTK0H8937; NSC8046; TETRACYCLOHEXYLORTHOSILICATE; NSC-8046; STR00195; ZINC6096244; Benzylamine, ReagentPlus(R), 99%; Tox21_300933; MFCD00130502; MFCD08561140; SBB040473; STL115534; AKOS000119096; QuadraPure BZA, 400-1100 micron; DB02464; EBD2211112; MCULE-6894874255; KS-000002M7; NCGC00166029-01; NCGC00166029-02; NCGC00254835-01; SC-22771; B0406; FT-0622834; FT-0622836; ST45255426; AZ0001-0093; Benzylamine, for GC derivatization, >=99.0%; C15562; 13743-EP2269992A1; 13743-EP2270010A1; 13743-EP2272517A1; 13743-EP2277848A1; 13743-EP2277881A1; 13743-EP2280001A1; 13743-EP2280008A2; 13743-EP2281563A1; 13743-EP2281818A1; 13743-EP2284171A1; 13743-EP2284172A1; 13743-EP2284174A1; 13743-EP2287141A1; 13743-EP2287163A1; 13743-EP2289891A2; 13743-EP2289892A1; 13743-EP2292593A2; 13743-EP2295406A1; 13743-EP2295414A1; 13743-EP2295420A1; 13743-EP2295429A1; 13743-EP2295432A1; 13743-EP2295437A1; 13743-EP2298729A1; 13743-EP2298775A1; 13743-EP2298779A1; 13743-EP2305250A1; 13743-EP2305651A1; 13743-EP2305654A1; 13743-EP2305666A1; 13743-EP2305678A1; 13743-EP2305687A1; 13743-EP2305695A2; 13743-EP2305696A2; 13743-EP2305697A2; 13743-EP2305698A2; 13743-EP2308510A1; 13743-EP2308562A2; 13743-EP2308812A2; 13743-EP2308838A1; 13743-EP2308841A2; 13743-EP2308851A1; 13743-EP2308854A1; 13743-EP2308867A2; 13743-EP2308870A2; 13743-EP2311804A2; 13743-EP2311815A1; 13743-EP2311837A1; 13743-EP2314593A1; 13743-EP2316836A1; 13743-EP2371810A1; 13743-EP2371811A2; 13743-EP2380871A1; 13925-EP2295437A1; 13925-EP2298775A1; 13925-EP2298776A1; 13925-EP2308833A2; 13925-EP2311837A1; 13925-EP2314586A1; 13925-EP2316836A1; Benzylamine, purified by redistillation, >=99.5%; Q424000; BRD-K76133116-001-01-2; Z54748260; F2190-0388; 3F830B2A-ABAA-4E26-971C-53B1C7485954
Click to Show/Hide
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Binder Type |
Small molecular drug
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Structure |
Download2D MOL |
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Formula |
C7H9N
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Canonical SMILES |
C1=CC=C(C=C1)CN
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InChI |
1S/C7H9N/c8-6-7-4-2-1-3-5-7/h1-5H,6,8H2
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InChIKey |
WGQKYBSKWIADBV-UHFFFAOYSA-N
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PubChem Compound ID | ||||
ChEBI ID |
CHEBI:40538
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