C1=CC(=C(C=C1Br)Br)N
CAS: 615-57-6
Nom: 2,4-dibromoaniline
SMILES: C1=CC(=C(C=C1Br)Br)N

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: DYSRXWYRUJCNFI-UHFFFAOYSA-N
Synonymes
2,4-DIBROMOANILINE615-57-6Benzenamine, 2,4-dibromo-2,4-dibromobenzenamineNSC 883248D6YF8BB75ANILINE, 2,4-DIBROMO-EINECS 210-434-4NSC-88324DTXSID4060654RefChem:443232DTXCID9043063210-434-4InChI=1/C6H5Br2N/c7-4-1-2-6(9)5(8)3-4/h1-3H,9H2.4-DibromoanilineMFCD00007633MLS00073716363505-64-62,4-Dibromo-phenylamineDibromobenzenamine2,4-DibromanilinNSC883242,4-dibromophenylamine2,4-di-bromo-anilineBenzenamine,4-dibromo-NCIOpen2_005148UNII-8D6YF8BB752,4-Dibromoaniline, 98%SCHEMBL417742orb3029337
Voir la source →
Impliqué dans 33 réactions→

Recherche Etendue

Recherche de Sous-structure→Recherche de Similitude→