2-Amino-2-phenylacetamide
CAS: 700-63-0
Ref. IN-DA003GCN
| 1g | 84.00 € | ||
| 5g | 178.00 € | ||
| 10g | 342.00 € | ||
| 25g | To inquire | ||
| 250mg | 57.00 € |
Estimated delivery in United States, on Tuesday 19 Nov 2024
Product Information
Name:
2-Amino-2-phenylacetamide
Synonyms:
- 2-Amino-2-phenyl-acetamide
- Benzeneacetamide, .alpha.-amino-
- D(-)Phenylglycinamide
- Benzeneacetamide, alpha-amino-
- d-phenylglycine amide
- aminophenylacetamide
- 2-azanyl-2-phenyl-ethanamide
- d-phenylglycinamide
- L-Phenylglycinamide
- (S)-2-amino-2-phenylacetamide
- See more synonyms
- (R)-2-Amino-2-phenylacetamide
- (2S)-2-Amino-2-phenylethanamide
- (±)-α-Aminobenzeneacetamide
- <span class="text-smallcaps">DL</span>-Phenylglycinamide
- <span class="text-smallcaps">DL</span>-Phenylglycine amide
- <span class="text-smallcaps">DL</span>-α-Phenylglycine amide
- Acetamide, 2-amino-2-phenyl-
- Benzeneacetamide, α-amino-
- Brn 0972472
- Nsc 47695
- α-Amino-α-phenylacetamide
- 1-14-00-00592 (Beilstein Handbook Reference)
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Indagoo
Long term storage:
Notes:
Chemical properties
Molecular weight:
150.1778
Formula:
C8H10N2O
Purity:
95%
Color/Form:
Solid
InChI:
InChI=1S/C8H10N2O/c9-7(8(10)11)6-4-2-1-3-5-6/h1-5,7H,9H2,(H2,10,11)
InChI key:
KIYRSYYOVDHSPG-UHFFFAOYSA-N
MDL:
Melting point:
Boiling point:
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EINECS:
Merck:
HS code:
Technical inquiry about: IN-DA003GCN 2-Amino-2-phenylacetamide
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