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DL-Phenylglycinamide
[CAS# 700-63-0]

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Identification
Name DL-Phenylglycinamide
Synonyms DL-Phenylglycine amide; DL-alpha-Phenylglycine amide; NSC 47695; alpha-Amino-alpha-phenylacetamide; (±)-alpha-Aminobenzeneacetamide; 2-Amino-2-phenylacetamide
Molecular Structure CAS # 700-63-0, DL-Phenylglycinamide, DL-Phenylglycine amide, DL-alpha-Phenylglycine amide, NSC 47695, alpha-Amino-alpha-phenylacetamide, (±)-alpha-Aminobenzeneacetamide, 2-Amino-2-phenylacetamide
Molecular Formula C8H10N2O
Molecular Weight 150.18
CAS Registry Number 700-63-0
EC Number 211-849-3
Properties
Solubility Sparingly soluble (18 g/L) (25 ºC), Calc.*
Density 1.178±0.06 g/cm3 (20 ºC 760 Torr), Calc.*
Melting point 130-131 ºC**
* Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2013 ACD/Labs)
** Moses, Pinchas; Arkiv foer Kemi 1964, V22(33), P451-67.
Safety Data
Hazard Classification
up    Details
HazardClassCategory CodeHazard Statement
Skin irritationSkin Irrit.2H315
Eye irritationEye Irrit.2H319
Specific target organ toxicity - single exposureSTOT SE3H335
Eye irritationEye Irrit.2AH319
SDS Available
Market Analysis Reports
List of Reports Available for DL-Phenylglycinamide
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