N-Fmoc-1,4-butanediamine hydrobromide

• CAS: 352235-99-5
• Catalog Number: ACM352235995
• Category: Other Products; Amine Salts
• Molecular Weight: 391.30
• Molecular Formula: C19H23BrN2O2
• Synonyms: N-Fmoc-1,4-butanediamine hydrobromide, N-Fmoc-1,4-diaminobutane hydrobromide, 352235-99-5, 9-Fluorenylmethyl N-(4-aminobutyl)carbamate hydrobromide, ACMC-20ak4h, 47541_ALDRICH, SCHEMBL15809407, 47541_FLUKA, CTK8C5490, AG-L-66268, TC-165752
• IUPAC Name: 9H-fluoren-9-ylmethyl N-(4-aminobutyl)carbamate;hydrobromide
• Canonical SMILES: C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NCCCCN.Br
• InChI Key: IZGCBOCFUHJPMD-UHFFFAOYSA-N
• Exact Mass: 390.09400
• Hazard Statements: H319-H410
• H-Bond Acceptor: 3
• H-Bond Donor: 2
• RIDADR: UN 2811 6.1 / PGII
• Symbol: GHS07

Custom Q&A

What is the molecular formula of N-Fmoc-1,4-butanediamine hydrobromide?

The molecular formula is C19H23BrN2O2.

What is the molecular weight of N-Fmoc-1,4-butanediamine hydrobromide?

The molecular weight is 391.3 g/mol.

What is the IUPAC name of N-Fmoc-1,4-butanediamine hydrobromide?

The IUPAC name is 9H-fluoren-9-ylmethyl N-(4-aminobutyl)carbamate;hydrobromide.

What is the InChI of N-Fmoc-1,4-butanediamine hydrobromide?

The InChI is InChI=1S/C19H22N2O2.BrH/c20-11-5-6-12-21-19(22)23-13-18-16-9-3-1-7-14(16)15-8-2-4-10-17(15)18;/h1-4,7-10,18H,5-6,11-13,20H2,(H,21,22);1H.

What is the InChIKey of N-Fmoc-1,4-butanediamine hydrobromide?

The InChIKey is IZGCBOCFUHJPMD-UHFFFAOYSA-N.

What is the canonical SMILES of N-Fmoc-1,4-butanediamine hydrobromide?

The canonical SMILES is C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NCCCCN.Br.

What is the CAS number of N-Fmoc-1,4-butanediamine hydrobromide?

The CAS number is 352235-99-5.

What is the EC number of N-Fmoc-1,4-butanediamine hydrobromide?

The EC number is 689-613-8.

What is the hydrogen bond donor count of N-Fmoc-1,4-butanediamine hydrobromide?

The hydrogen bond donor count is 3.

What is the hydrogen bond acceptor count of N-Fmoc-1,4-butanediamine hydrobromide?

The hydrogen bond acceptor count is 3.