D-Phenylglycine amide
Properties
- Molecular formula
- C8H10N2O
- Molar mass
- 150.18 g/mol
- Exact mass
- 150.0793 Da
- Melting point
- 239 °C
- logP
- 1.22Crippen estimate
- Polar surface area
- 70.1 Ų
- H-bond donors / acceptors
- 3 / 2
- Rotatable bonds
- 2
- Stereocentres
- Rin SMILES atom order
Hazards
Warning
- H317 May cause an allergic skin reactionSensitization, Skin
- H319 Causes serious eye irritationSerious eye damage/eye irritation
Harmonised EU classification (CLP Annex VI, index 616-170-00-X), via PubChem.
Precautionary statements
P261, P264+P265, P272, P280, P302+P352, P305+P351+P338, P321, P333+P317, P337+P317, P362+P364, P501
Identifiers
CAS number
6485-67-2SMILES
N=C(O)[C@H](N)c1ccccc1InChIKey
KIYRSYYOVDHSPG-SSDOTTSWSA-NInChI
InChI=1S/C8H10N2O/c9-7(8(10)11)6-4-2-1-3-5-6/h1-5,7H,9H2,(H2,10,11)/t7-/m1/s1Weigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
12 names
- Benzeneacetamide, α-amino-, (αR)-
- Acetamide, 2-amino-2-phenyl-, D-
- Benzeneacetamide, α-amino-, (R)-
- (αR)-α-Aminobenzeneacetamide
- D-Phenylglycinamide
- D-2-Phenylglycinamide
- (R)-Phenylglycinamide
- (R)-2-Aminophenylacetamide
- (2R)-2-Amino-2-phenylethanamide
- (R)-2-Amino-2-phenylacetamide
- (R)-2-Phenylglycine amide
- (2R)-2-Amino-2-phenylacetamide
Work with D-Phenylglycine amide
Similar compounds
Mandelamide4410-31-557 % similar
Phenylglycine2835-06-555 % similar
L-Phenylglycine2935-35-555 % similar
DL-Phenylglycine69-91-055 % similar
(-)-Phenylglycine875-74-155 % similar
Phenylalaninamide5241-58-750 % similar
2-Phenylbutanamide90-26-650 % similar
Alpha-Phenyl-2-pyridineacetamide7251-52-746 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue.