(2R)-2-Amino-3,3-dimethylbutanamide

Base Information

• Chemical Name: (2R)-2-Amino-3,3-dimethylbutanamide
• CAS No.: 319930-78-4
• Molecular Formula: C6H14N2O
• Molecular Weight: 130.19
• UNII: RIR9JU6U4Q
• DSSTox Substance ID: DTXSID90436596
• Nikkaji Number: J1.825.207D
• Wikidata: Q82251882
• Mol file: 319930-78-4.mol

Synonyms:319930-78-4;d-tert-leucine amide;(2R)-2-Amino-3,3-dimethylbutanamide;(R)-2-Amino-3,3-dimethylbutanamide;tert-Leucinamide, D-;RIR9JU6U4Q;Butanamide, 2-amino-3,3-dimethyl-, (2R)-;D-tertiary leucine amide;UNII-RIR9JU6U4Q;SCHEMBL2032829;DTXSID90436596;QCVCCWSPZIUXEA-BYPYZUCNSA-N;AKOS006361446;EN300-6477682

Chemical Property of (2R)-2-Amino-3,3-dimethylbutanamide

Chemical Property:

• XLogP3: 0
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 2
• Exact Mass: 130.110613074
• Heavy Atom Count: 9
• Complexity: 115

Purity/Quality:

99%min ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(C)(C)C(C(=O)N)N
• Isomeric SMILES: CC(C)(C)[C@H](C(=O)N)N