(m-Bromobenzyl)guanidine

Base Information

• Chemical Name: (m-Bromobenzyl)guanidine
• CAS No.: 90151-50-1
• Molecular Formula: C8H10BrN3
• Molecular Weight: 326.17
• Hs Code.: 2930909899
• DSSTox Substance ID: DTXSID101009183
• Nikkaji Number: J3.310.028K
• Mol file: 90151-50-1.mol

Synonyms:(m-Bromobenzyl)guanidine;90151-50-1;2-[(3-bromophenyl)methyl]guanidine;GUANIDINE, (m-BROMOBENZYL)-;76 Br-Mbbg;(76Br)-3-Bromobenzylguanidine;C8-H10-Br-N3;((3-(Bromo-76Br)phenyl)methyl)guanidine;m-bromobenzylguanidine;1-(3-Bromobenzyl)guanidine;SCHEMBL4099500;SCHEMBL15903395;DTXSID101009183;N-[(3-Bromophenyl)methyl]guanidinato;AKOS009158506;AT34256;LS-73287

Chemical Property of (m-Bromobenzyl)guanidine

Chemical Property:

• Vapor Pressure: 1.97E-05mmHg at 25°C
• Melting Point: 174-175°C (dec.)
• Boiling Point: 362.2 °C at 760 mmHg
• Flash Point: 172.8 °C
• PSA: 144.88000
• Density: 1.58 g/cm³
• LogP: 3.05110
• XLogP3: 1.3
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 2
• Exact Mass: 227.00581
• Heavy Atom Count: 12
• Complexity: 166

Purity/Quality:

98%min ^*data from raw suppliers

3-Bromobenzylguanidinium sulfate ^*data from reagent suppliers

Safty Information:

• Pictogram(s): Xi
• Hazard Codes: Xi

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC(=CC(=C1)Br)CN=C(N)N