D(-)Phenylglycinamide structure
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Common Name | D(-)Phenylglycinamide | ||
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CAS Number | 700-63-0 | Molecular Weight | 150.178 | |
Density | 1.2±0.1 g/cm3 | Boiling Point | 322.8±35.0 °C at 760 mmHg | |
Molecular Formula | C8H10N2O | Melting Point | 128-132°C | |
MSDS | Chinese USA | Flash Point | 149.0±25.9 °C |
Name | 2-(p-hydroxyphenyl)glycinamide |
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Synonym | More Synonyms |
Density | 1.2±0.1 g/cm3 |
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Boiling Point | 322.8±35.0 °C at 760 mmHg |
Melting Point | 128-132°C |
Molecular Formula | C8H10N2O |
Molecular Weight | 150.178 |
Flash Point | 149.0±25.9 °C |
Exact Mass | 150.079315 |
PSA | 69.11000 |
LogP | -0.11 |
Vapour Pressure | 0.0±0.7 mmHg at 25°C |
Index of Refraction | 1.588 |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
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Precursor 9 | |
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DownStream 10 | |
(R)-2-Ph-GlyNH2 |
2-Amino-2-phenylacetamide |
EINECS 211-849-3 |
(R)-(2-phenyl)glycinecarboxamide |
Benzeneacetamide, α-amino- |
ACETAMIDE,2-AMINO-2-PHENYL |
(R-)-(-)-phenylglycine amide |
(R)-(-)-2-phenylglycine amide |
D(-)Phenylglycinamide |