CAS Registry Number®
6485-67-2
CAS Name
D-Phenylglycine amide
Molecular Formula
C8H10N2O
Molecular Mass
150.18
Compound Properties
-
Melting Point (1)
239 °C
Source(s)
- (1) Wang, Mei-Xiang; Journal of Organic Chemistry, (2002), 67(18), 6542-6545, CAplus
Other Names and Identifiers
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
InChIKey=KIYRSYYOVDHSPG-SSDOTTSWSA-N
SMILES
[C@@H](C(N)=O)(N)C1=CC=CC=C1
Canonical SMILES
O=C(N)C(N)C=1C=CC=CC1
Other Names for this Substance
- Benzeneacetamide, α-amino-, (αR)-
- Acetamide, 2-amino-2-phenyl-, D–
- Benzeneacetamide, α-amino-, (R)-
- (αR)-α-Aminobenzeneacetamide
- D-Phenylglycinamide
- D-2-Phenylglycinamide
- D-Phenylglycine amide
- (R)-Phenylglycinamide
- (R)-2-Aminophenylacetamide
- (2R)-2-Amino-2-phenylethanamide
- (R)-2-Amino-2-phenylacetamide
- (R)-2-Phenylglycine amide
- (2R)-2-Amino-2-phenylacetamide
