Benzylamine
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Benzylamine
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Benzylamine
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Data
InChI: InChI=1S/C7H9N/c8-6-7-4-2-1-3-5-7/h1-5H,6,8H2
Synonymes: benzylarnine,HSDB 2795,1-phenylmethanamine,alpha-Aminotoluene,SCHEMBL373, EINECS 202-854-1,bezylamine, Phenylmethylamine,QuadraPure BZA, 400-1100 micron,MFCD00008106, alpha-Aminotoluene, 1utn,BRN 0741984,2bza,Benzylamine, for GC derivatization, >=99.0%,TETRACYCLOHEXYLORTHOSILICATE,TOLUENE,ALPHA-AMINO,.alpha.-Aminotoluene,Benzylamine on polystyrene,CHEBI:40538,MFCD00145849,EINECS 202-854-1,benzyl amine,BRD-K76133116-001-01-2,Poly(styrene-divinylbenzene), aminomethylated, 1% cross-linked, 100-200 mesh,Benzenemethanamine, 9CI,NSC 8046, benzyl-amine, Benzenemethanamine,QuadraPure(TM) Benzylamine,89551-24-6, phenylmethanamine,Benzylamine, reagent grade,Epitope ID:141489,FT-0622834,Benzylamine,(Aminomethyl)benzene,EC 202-854-1,BENZYLAMINE [HSDB],phenylmethanamine,NSC8046, (Aminomethyl)benzene,BENZYLAMINE [MI], A1O31ROR09,STL115534,CHEMBL522,N-(phenylmethyl)amine,1-Phenylmethanamine,Moringine, UNII-A1O31ROR09,Tox21_300933,B0406,Aminomethyl polystyrene resin cross-linked with 1% DVB (200-400mesh) (2.0-3.0mmol/g),NCIOpen2_007746,Aminomethyl polystyrene (160-200 ?m, 0.8-1.3 mmol/g),A1O31ROR09, HSDB 2795,DSSTox_RID_76359,Aminotoluene,Monobenzylamine,ZINC6096244,STR00195,LACOSAMIDE IMPURITY J [EP IMPURITY],Sumine 2005, N-Benzylamine, Sumine 2006, a-Aminotoluene,CAS-100-46-9,3F830B2A-ABAA-4E26-971C-53B1C7485954, Moringine,benzyl-amine, MFCD00008106,FT-0622836, CHEMBL522,MFCD00135579,Phenylmethylamine,1utn,Sumine 2006,MFCD08561140,NH2Bn, CHEBI:40538,BENZYLAMINE, NSC 8046,MFCD00130502,Benzylamine, ReagentPlus(R), 99%,a-Aminotoluene,1utj, Sumine 2005, 1utj,ABN,QuadraPure(R) BZA, 400-1100 mum, extent of labeling: 20 mg/g loading, macroporous, 1-phenylmethanamine,.omega.-Aminotoluene,Q424000, Monobenzylamine,AKOS000119096,Benzylamine, analytical standard, 100-46-9,NCGC00254835-01,100-46-9,QuadraPure(TM) BZA,Benzenemethanamine,BnNH2,Benzylamine, purified by redistillation, >=99.5%, .alpha.-Aminotoluene,EN300-16215,NCGC00166029-01,UNII-A1O31ROR09, .omega.-Aminotoluene, BRN 0741984,4-12-00-02155 (Beilstein Handbook Reference),AI3-15299, (Phenylmethyl)amine,laquo Omegaraquo -aminotoluene, benzyl amine,DSSTox_CID_1839, AI3-15299,N-Benzylamine, TOLUENE,ALPHA-AMINO,NCGC00166029-02,DSSTox_GSID_21839,F2190-0388, BENZYLAMINE, omega-Aminotoluene,NSC-8046,Bzl-NH2, 2bza,(Phenylmethyl)amine,aminomethylbenzene,omega-Aminotoluene,DTXSID5021839,DB02464,BDBM10999,Aminomethyl polystyrene (rigid, macroporous 200-400?m, 2-3.5 mmol/g)
Estimated data
Solubility: -0.021 (log(S) in mol/L prediction using SolTranNet)
Blood Brain Barrier Permeability: Yes (prediction using frontiersin.org)
Addictivity Prediction: 63.2% (prediction based on www.mdpi.com)