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DL-2-Phenylglycinamide

CAT: 0572-TRC-P327105-50MGSize: 50 mgDry Ice: NoHazardous: No
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CAT#:0572-TRC-P327105-50MGSize:50 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
700-63-0
Synonyms
(±)-alpha-Aminobenzeneacetamide; 2-Amino-2-phenylacetamide; DL-Phenylglycinamide; DL-Phenylglycine Amide; DL-alpha-Phenylglycine Amide; NSC 47695; alpha-Amino-alpha-phenylacetamide
Hazard Statement
Causes skin irritation
Purity
>95% (HPLC)
Smiles
NC(C(=O)N)c1ccccc1
Molecular Formula
C8H10N2O
Molecular Weight
150.18
Shipping Conditions
Room Temperature
Storage Conditions
-20°C

Chemical Information

2-Amino-2-phenylacetamide
CAS Number700-63-0
PubChem CID12791
IUPAC Name2-amino-2-phenylacetamide
Molecular FormulaC8H10N2O
Molecular Weight150.18
XLogP-0.1
Topological Polar Surface Area69.1
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count2
Rotatable Bond Count2
Heavy Atom Count11
Formal Charge0
Complexity141
SMILES
C1=CC=C(C=C1)C(C(=O)N)N
InChI
InChI=1S/C8H10N2O/c9-7(8(10)11)6-4-2-1-3-5-6/h1-5,7H,9H2,(H2,10,11)
InChIKey
KIYRSYYOVDHSPG-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 2-Amino-2-phenylacetamide
CAS: 700-63-0
CID: 12791
Formula: C8H10N2O
MW: 150.18
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight150.18
XLogP3-0.1
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count2
Rotatable Bond Count2
Exact Mass150.079312947
Monoisotopic Mass150.079312947
Topological Polar Surface Area69.1 Ų
Heavy Atom Count11
Formal Charge0
Complexity141
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count1
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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163916DL-2-Phenylglycinamide
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