Benzylamine
Hot Ligand Values Explained
- Hot Ligand ID - A unique identifier for the hot ligand
- Ligand Name - Unique name of the hot ligand
- PubMed Compound ID - Unique Compound ID in PubMed datbase
| Hot Ligand | 516 |
|---|---|
| Ligand Name | Benzylamine |
| PubMed Compound ID | 7504 |
| Structure | |
| Molecular Formula | C7H9N |
| Molecular Weight | 107.15 |
| SMILES | C1=CC=C(C=C1)CN |
| Synonyms | BENZYLAMINE phenylmethanamine 100-46-9 Monobenzylamine (Phenylmethyl)amine alpha-Aminotoluene (Aminomethyl)benzene 1-phenylmethanamine N-Benzylamine Moringine Phenylmethylamine Sumine 2005 omega-Aminotoluene Sumine 2006 NSC 8046 CHEBI:40538 HSDB 2795 EINECS 202-854-1 UNII-A1O31ROR09 BRN 0741984 A1O31ROR09 DTXSID5021839 AI3-15299 NSC-8046 DTXCID201839 EC 202-854-1 4-12-00-02155 (Beilstein Handbook Reference) LACOSAMIDE IMPURITY J (EP IMPURITY) LACOSAMIDE IMPURITY J [EP IMPURITY] phenylmethyl amine 202-854-1 Benzenemethanamine 89551-24-6 Aminotoluene benzyl amine a-Aminotoluene .omega.-Aminotoluene benzyl-amine 1utj 1utn 2bza MFCD00008106 .alpha.-Aminotoluene TOLUENE,ALPHA-AMINO CHEMBL522 ABN MFCD00145849 AM resin benzylarnine bezylamine Benzylamine; 1-Phenylmethanamine; Lacosamide Imp. J (Pharmeuropa) aminomethylbenzene N-(phenylmethyl)amine BnNH2 NH2Bn QuadraPure(TM) BZA Bzl-NH2 Benzenemethanamine, 9CI BENZYLAMINE [MI] Benzylamine, reagent grade SCHEMBL373 BENZYLAMINE [HSDB] Epitope ID:141489 QuadraPure(TM) Benzylamine NCIOpen2_007746 laquo Omegaraquo -aminotoluene Benzylamine, analytical standard BDBM10999 NSC8046 Benzylamine, redistilled from glass SGA75079 STR00195 Benzylamine, ReagentPlus(R), 99% Tox21_300933 MFCD00130502 MFCD00135579 STL115534 AKOS000119096 DB02464 FA29816 FB09449 NCGC00166029-01 NCGC00166029-02 NCGC00254835-01 BP-31247 CAS-100-46-9 B0406 NS00009841 EN300-16215 Benzylamine, for GC derivatization, >=99.0% Benzylamine, purified by redistillation, >=99.5% Q424000 BRD-K76133116-001-01-2 F2190-0388 3F830B2A-ABAA-4E26-971C-53B1C7485954 Aminomethyl polystyrene resin (1.0-1.2 mmol/g, 100-200 mesh) InChI=1/C7H9N/c8-6-7-4-2-1-3-5-7/h1-5H,6,8H QuadraPure(R) BZA, 400-1100 mum, extent of labeling: 20 mg/g loading, macroporous |
| Created At | Jan 14, 2025 10:59 am |
| Updated At | Jan 14, 2025 10:59 am |