Substance Profile
(R,S)-2-Amino-4-phenyl-butyramide
- Molecular Formula: C10H14N2O
- Element System: C-H-N-O
- CAS-RN: –
- InChI: InChI=1S/C10H14N2O/c11-9(10(12)13)7-6-8-4-2-1-3-5-8/h1-5,9H,6-7,11H2,(H2,12,13)/t9-/m1/s1
- InChI Key: XSJXYGRSPMLWNS-SECBINFHSA-N
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Properties appearing with (R,S)-2-Amino-4-phenyl-butyramide
Chemical Properties + Synthesis
- Molecular Weight: 178.234
- Calculated Log P: 0.584
- Rotatable Bonds: 6
- H Acceptors: 2
- H Donators: 2
- Reactions having this substance as a reactant: 2
- Reactions having this substance as a product: 1
- Journal articles containing this substance: 1
- Patents containing this substance: –
- Other publications containing this substance: –
- Suppliers: –
Data from SPRESIweb
3D Interactive Structure
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