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2'-Aminoacetanilide

CAT: 0127-OR0008-01Size: 5 gDry Ice: NoHazardous: No
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CAT#:0127-OR0008-01Size:5 g
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CAS Number
34801-09-7
Synonyms
N- (2-Aminophenyl) acetamide, 2- (Acetamido) aniline, N-Acetylphenylene-1,2-diamine
MDL Number
MFCD00210388
Purity
=95%
Smiles
CC(=O)Nc1ccccc1N

Chemical Information

o-Aminoacetanilide
CAS Number34801-09-7
PubChem CID11149
IUPAC NameN-(2-aminophenyl)acetamide
Molecular FormulaC8H10N2O
Molecular Weight150.18
XLogP0
Topological Polar Surface Area55.1
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count2
Rotatable Bond Count1
Heavy Atom Count11
Formal Charge0
Complexity147
SMILES
CC(=O)NC1=CC=CC=C1N
InChI
InChI=1S/C8H10N2O/c1-6(11)10-8-5-3-2-4-7(8)9/h2-5H,9H2,1H3,(H,10,11)
InChIKey
MPXAYYWSDIKNTP-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of o-Aminoacetanilide
CAS: 34801-09-7
CID: 11149
Formula: C8H10N2O
MW: 150.18
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight150.18
XLogP30
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count2
Rotatable Bond Count1
Exact Mass150.079312947
Monoisotopic Mass150.079312947
Topological Polar Surface Area55.1 Ų
Heavy Atom Count11
Formal Charge0
Complexity147
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes