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Specification
The PubChem CID of Mono-fmoc ethylene diamine hydrochloride is 2818106.
The molecular formula of Mono-fmoc ethylene diamine hydrochloride is C17H19ClN2O2.
The molecular weight of Mono-fmoc ethylene diamine hydrochloride is 318.8 g/mol.
The IUPAC name of Mono-fmoc ethylene diamine hydrochloride is 9H-fluoren-9-ylmethyl N-(2-aminoethyl)carbamate;hydrochloride.
The InChI of Mono-fmoc ethylene diamine hydrochloride is InChI=1S/C17H18N2O2.ClH/c18-9-10-19-17(20)21-11-16-14-7-3-1-5-12(14)13-6-2-4-8-15(13)16;/h1-8,16H,9-11,18H2,(H,19,20);1H.
The InChIKey of Mono-fmoc ethylene diamine hydrochloride is UURYASDYOGIDRX-UHFFFAOYSA-N.
The canonical SMILES of Mono-fmoc ethylene diamine hydrochloride is C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NCCN.Cl.
The CAS number of Mono-fmoc ethylene diamine hydrochloride is 166410-32-8.
The European Community (EC) number of Mono-fmoc ethylene diamine hydrochloride is 840-821-9.
Yes, Mono-fmoc ethylene diamine hydrochloride is a canonicalized compound.