-
Name
(R)-2-amino-N-tert-butyl-3-methylbutanamide
- EINECS
- CAS No. 69981-34-6
- Article Data7
- CAS DataBase
- Density 0.918
- Solubility
- Melting Point
- Formula C9H20N2O
- Boiling Point
- Molecular Weight 172.271
- Flash Point
- Transport Information
- Appearance
- Safety
- Risk Codes
-
Molecular Structure
- Hazard Symbols
- Synonyms (R)-2-amino-N-tert-butyl-3-methylbutanamide;(2R)-2-Amino-N-(1,1-dimethylethyl)-3-methylbutanamide
- PSA 58.61000
- LogP 2.42500
(2R)-2-Amino-N-(1,1-dimethylethyl)-3-methylbutanamide Chemical Properties
Molecular Structure:
Molecular Formula: C9H20N2O
Molecular Weight: 172.27
Product Name: (2R)-2-Amino-N-(1,1-dimethylethyl)-3-methylbutanamide
Synonyms of (2R)-2-Amino-N-(1,1-dimethylethyl)-3-methylbutanamide (CAS NO/69981-34-6): (R)-2-amino-N-tert-butyl-3-methylbutanamide
CAS NO: 69981-34-6
Density: 0.918
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