(S)-(1-Bromo-2-propyl)benzene - CAS 147514-19-0
Catalog: |
BB010207 |
Product Name: |
(S)-(1-Bromo-2-propyl)benzene |
CAS: |
147514-19-0 |
Synonyms: |
[(2S)-1-bromopropan-2-yl]benzene; [(2S)-1-bromopropan-2-yl]benzene |
IUPAC Name: | [(2S)-1-bromopropan-2-yl]benzene |
Description: | (S)-(1-Bromo-2-propyl)benzene (CAS# 147514-19-0 ) is a useful research chemical. |
Molecular Weight: | 199.09 |
Molecular Formula: | C9H11Br |
Canonical SMILES: | CC(CBr)C1=CC=CC=C1 |
InChI: | InChI=1S/C9H11Br/c1-8(7-10)9-5-3-2-4-6-9/h2-6,8H,7H2,1H3/t8-/m1/s1 |
InChI Key: | XJWVCWQKZQENDS-MRVPVSSYSA-N |
Boiling Point: | 100 - 103 °C (12 mmHg) |
LogP: | 3.18500 |
Publication Number | Title | Priority Date |
WO-2008119772-A1 | Amide derivatives as inhibitors of aspartyl proteases | 20070330 |
US-2007027144-A1 | Novel use of cannabinoid receptor agonist | 20030818 |
EP-2130820-A1 | Antipruritics | 20020219 |
US-2005101590-A1 | Antipruritics | 20020219 |
US-2008312292-A1 | Antipruritics | 20020219 |
Complexity: | 84.7 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 1 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 198.00441 |
Formal Charge: | 0 |
Heavy Atom Count: | 10 |
Hydrogen Bond Acceptor Count: | 0 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 198.00441 |
Rotatable Bond Count: | 2 |
Topological Polar Surface Area: | 0 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 3.9 |
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