C1=CC(=C(C(=C1)Br)N)Br
CAS: 608-30-0
Name: 2,6-dibromoaniline
SMILES: C1=CC(=C(C(=C1)Br)N)Br

Molecular Processing

Molecular formula
C6H5Br2N
Molecular weight
250.92
Exact mass
248.8789
XLogP
2.79
TPSA
26.02
H-bond donors
1
H-bond acceptors
1
Rotatable bonds
0
Heavy atoms
9
Rings
1
Aromatic rings
1
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
3
Covalent units
1
Fraction Csp3
0
Molar refractivity
46.25

Supplementary Information

InChIKey: XIRRDAWDNHRRLB-UHFFFAOYSA-N
Synonyme
2,6-Dibromoaniline608-30-0Aniline, 2,6-dibromo-2,6-DibromobenzenamineEINECS 210-158-4DTXSID10209643NSC 305RefChem:83143DTXCID60132134210-158-4InChI=1/C6H5Br2N/c7-4-2-1-3-5(8)6(4)9/h1-3H,9HXIRRDAWDNHRRLB-UHFFFAOYSA-NBenzenamine, 2,6-dibromo-2,6-dibromophenylamineMFCD000076382,6-Dibromobenzanamine2,6-Dibromoanilin2768654-99-3Benzenamine,2,6-dibromo-2,6-Dibromobenzenamine-d3NSC3052,6-DIBROMO-PHENYLAMINE2,6-Dibromoaniline, 97%(2,6-dibromo-phenyl)-amineSCHEMBL416374SCHEMBL1388292SCHEMBL7921341SCHEMBL8599221NSC-305STR01809
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