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(D) - (-) -2-Phenylglycinamide

CAT: 0127-OR316055-01Size: 5 gDry Ice: NoHazardous: No
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CAS Number
6485-67-2
Synonyms
(2R) -2-Amino-2-phenylacetamide
MDL Number
MFCD06799064
Purity
98%
Smiles
N[C@@H](C(=O)N)c1ccccc1

Chemical Information

(2R)-2-Amino-2-phenylacetamide

See also: (2R)-2-Amino-2-phenylacetamid (annotation moved to); Benzeneacetamide, alpha-amino-, (R)- (annotation moved to).

CAS Number6485-67-2
PubChem CID729987
IUPAC Name(2R)-2-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@H](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)/t7-/m1/s1
InChIKey
KIYRSYYOVDHSPG-SSDOTTSWSA-N
Chemical Structure
2D Structure
2D structure of (2R)-2-Amino-2-phenylacetamide
CAS: 6485-67-2
CID: 729987
Formula: C8H10N2O
MW: 150.18
Interactive 3D Structure
Loading 3D structure...
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 Count1
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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