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2-Amino-N-Phenylacetamide
[CAS 555-48-6]

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Identification
Name 2-Amino-N-Phenylacetamide
Synonyms 2-Amino-N-Phenyl-Acetamide; 2-Amino-N-Phenyl-Ethanamide; Acetamide, 2-Amino-N-Phenyl-
Molecular Structure CAS#: 555-48-6, 2-Amino-N-Phenylacetamide
Molecular Formula C8H10N2O
Molecular Weight 150.18
CAS Registry Number 555-48-6
EINECS 209-100-0
SMILES C1=C(NC(CN)=O)C=CC=C1
InChI 1S/C8H10N2O/c9-6-8(11)10-7-4-2-1-3-5-7/h1-5H,6,9H2,(H,10,11)
InChIKey QRKJNCRCYBKANP-UHFFFAOYSA-N
Properties
Density 1.2±0.1g/cm3 (Cal.)
Boiling point 350.8±25.0°C at 760 mmHg (Cal.)
Flash point 166.0±23.2°C (Cal.)
Safety Data
SDS Available
References
(1) Volgraf et al.. Allosteric control of an ionotropic glutamate receptor with an optical switch, Nature Chemical Biology, 2005
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