DL-Phenylglycinamide [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

EINECS

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

SDS

Available

Market Analysis Reports

List of Reports Available for DL-Phenylglycinamide

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