9H-fluoren-9-ylmethyl N-(4-aminobutyl)carbamate

Base Information

• Chemical Name: 9H-fluoren-9-ylmethyl N-(4-aminobutyl)carbamate
• CAS No.: 117048-49-4
• Molecular Formula: C19H22 N2 O2
• Molecular Weight: 346.85
• DSSTox Substance ID: DTXSID30383196
• Nikkaji Number: J1.671.122E
• Mol file: 117048-49-4.mol

Synonyms:117048-49-4;9H-fluoren-9-ylmethyl N-(4-aminobutyl)carbamate;N-Fmoc-1,4-butanediamine;Fmoc-NH(CH2)4NH2 HCl;N-1-Fmoc-1,4-diaminobutane . HCl;(9H-Fluoren-9-yl)methyl (4-aminobutyl)carbamate;N-1-Fmoc-1,4-diaminobutane HCl;Fmoc-putrescine;(9H-fluoren-9-yl)methyl 4-aminobutylcarbamate;SCHEMBL5033236;DTXSID30383196;AKOS030212662;MS-21778;FT-0733729;A1-07099;N-(9H-Fluorene-9-ylmethoxycarbonyl)-1,4-butanediamine;N-(4-AMINOBUTYL)CARBAMIC ACID 9H-FLUOREN-9-YLMETHYL ESTER

Chemical Property of 9H-fluoren-9-ylmethyl N-(4-aminobutyl)carbamate

Chemical Property:

• PSA: 64.35000
• Density: 1.158
• LogP: 4.35520
• Storage Temp.: 2-8°C
• XLogP3: 2.8
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 7
• Exact Mass: 310.168127949
• Heavy Atom Count: 23
• Complexity: 366

Purity/Quality:

98%Min ^*data from raw suppliers

N-Fmoc-1,4-butanediamine 95% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NCCCCN