CC1=C(C=CC(=N1)N)Br
CAS: 42753-71-9
Name: 5-bromo-6-methylpyridin-2-amine
SMILES: CC1=C(C=CC(=N1)N)Br

Molecular Processing

Molecular formula
C6H7BrN2
Molecular weight
187.04
Exact mass
185.9793
XLogP
1.73
TPSA
38.91
H-bond donors
1
H-bond acceptors
2
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
0.167
Molar refractivity
41.09

Supplementary Information

InChIKey: SEOZHXRTVJPQPZ-UHFFFAOYSA-N
Synonyme
42753-71-95-Bromo-6-methylpyridin-2-amine2-Pyridinamine, 5-bromo-6-methyl-5-Bromo-6-methyl-2-pyridinamineEINECS 255-927-5DTXSID8068414SEOZHXRTVJPQPZ-UHFFFAOYSA-RefChem:483338DTXCID7040154255-927-5InChI=1/C6H7BrN2/c1-4-5(7)2-3-6(8)9-4/h2-3H,1H3,(H2,8,9)2-Amino-5-bromo-6-methylpyridine6-Amino-3-bromo-2-methylpyridine6-Amino-3-bromo-2-picolineMFCD000682305-bromo-6-methyl-pyridin-2-amine5-bromo-6-methylpyridin-2-ylamineEN300-912865-bromo-6-methyl-2-pyridylamine2-amino-5-bromo-6-picoline5-bromo-6-methyl-pyridin-2-ylamine4JOAC-907/30003055SCHEMBL117968DU7SD24F59SCHEMBL299116563-bromo-2-methyl-6-aminopyridineBDBM6262286-amino-3-bromo-2-methyl-pyridine5-BROMO-2-AMINO-6-PICOLINE
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