Product Name :
N-Fmoc-1,3-propanediamine hydrobromide
CAS :
352351-59-8
Molecular Weight:
377.28
Formula:
C18H20N2O2·HBr
RIDADR :
Symbol :
Specification:
| Synonyms 9-Fluorenylmethyl N-(3-aminopropyl)carbamate hydrobromide | Melting Point ~121 °C (dec.) | Appearance Solid What is the molecular formula of N-Fmoc-1,3-propanediamine hydrobromide? The molecular formula of N-Fmoc-1,3-propanediamine hydrobromide is C18H21BrN2O2. Cubane-1-carboxylic acid Order 2096419-56-4 Purity What is the molecular weight of N-Fmoc-1,3-propanediamine hydrobromide? The molecular weight of N-Fmoc-1,3-propanediamine hydrobromide is 377.3 g/mol. What is the IUPAC name of N-Fmoc-1,3-propanediamine hydrobromide? The IUPAC name of N-Fmoc-1,3-propanediamine hydrobromide is 9H-fluoren-9-ylmethyl N-(3-aminopropyl)carbamate;hydrobromide. What is the InChI code of N-Fmoc-1,3-propanediamine hydrobromide? The InChI code of N-Fmoc-1,3-propanediamine hydrobromide is InChI=1S/C18H20N2O2.BrH/c19-10-5-11-20-18(21)22-12-17-15-8-3-1-6-13(15)14-7-2-4-9-16(14)17;/h1-4,6-9,17H,5,10-12,19H2,(H,20,21);1H. What is the InChIKey of N-Fmoc-1,3-propanediamine hydrobromide? The InChIKey of N-Fmoc-1,3-propanediamine hydrobromide is OWAKRMILENXFGM-UHFFFAOYSA-N. What is the canonical SMILES of N-Fmoc-1,3-propanediamine hydrobromide? The canonical SMILES of N-Fmoc-1,3-propanediamine hydrobromide is C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NCCCN.Br. What is the CAS number of N-Fmoc-1,3-propanediamine hydrobromide? The CAS number of N-Fmoc-1,3-propanediamine hydrobromide is 352351-59-8. How many hydrogen bond donor counts does N-Fmoc-1,3-propanediamine hydrobromide have? N-Fmoc-1,3-propanediamine hydrobromide has 3 hydrogen bond donor counts. How many hydrogen bond acceptor counts does N-Fmoc-1,3-propanediamine hydrobromide have? N-Fmoc-1,3-propanediamine hydrobromide has 3 hydrogen bond acceptor counts.
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