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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
Market Analysis Reports
List of Reports Available for 2-Amino-N-Phenylacetamide
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