N-Fmoc-1,3-propanediamine hydrobromide

• CAS: 352351-59-8
• Catalog Number: ACM352351598
• Category: Main Products
• Molecular Weight: 377.28
• Molecular Formula: C18H20N2O2·HBr
• Synonyms: 9-Fluorenylmethyl N-(3-aminopropyl)carbamate hydrobromide
• Melting Point: ~121 °C (dec.)
• Appearance: Solid

Custom Q&A

What is the molecular formula of N-Fmoc-1,3-propanediamine hydrobromide?

The molecular formula of N-Fmoc-1,3-propanediamine hydrobromide is C18H21BrN2O2.

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.