(R)-4-Benzylmorpholine-2-carbonitrile - CAS 2199389-10-9
Catalog: |
BB073243 |
Product Name: |
(R)-4-Benzylmorpholine-2-carbonitrile |
CAS: |
2199389-10-9 |
Synonyms: |
(R)-4-Benzylmorpholine-2-carbonitrile |
IUPAC Name: | (2R)-4-benzylmorpholine-2-carbonitrile |
Description: | (R)-4-Benzylmorpholine-2-carbonitrile is a useful research chemical. |
Molecular Weight: | 202.25 |
Molecular Formula: | C12H14N2O |
Canonical SMILES: | C1COC(CN1CC2=CC=CC=C2)C#N |
InChI: | InChI=1S/C12H14N2O/c13-8-12-10-14(6-7-15-12)9-11-4-2-1-3-5-11/h1-5,12H,6-7,9-10H2/t12-/m0/s1 |
InChI Key: | NAWYNSSXFPEQKE-LBPRGKRZSA-N |
Solubility: | Chloroform (Slightly) |
Appearance: | Colourless Oil |
Storage: | 4°C |
Complexity: | 239 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 1 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 202.110613074 |
Formal Charge: | 0 |
Heavy Atom Count: | 15 |
Hydrogen Bond Acceptor Count: | 3 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 202.110613074 |
Rotatable Bond Count: | 2 |
Topological Polar Surface Area: | 36.3Ų |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 1.2 |
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