2-Amino-3-bromobenzyl Alcohol - CAS 397323-70-5
Catalog: |
BB024113 |
Product Name: |
2-Amino-3-bromobenzyl Alcohol |
CAS: |
397323-70-5 |
Synonyms: |
(2-amino-3-bromophenyl)methanol; (2-amino-3-bromophenyl)methanol |
IUPAC Name: | (2-amino-3-bromophenyl)methanol |
Description: | 2-Amino-3-bromobenzyl Alcohol (CAS# 397323-70-5 ) is a useful research chemical. |
Molecular Weight: | 202.05 |
Molecular Formula: | C7H8BrNO |
Canonical SMILES: | C1=CC(=C(C(=C1)Br)N)CO |
InChI: | InChI=1S/C7H8BrNO/c8-6-3-1-2-5(4-10)7(6)9/h1-3,10H,4,9H2 |
InChI Key: | ZPCQHOKATFHJST-UHFFFAOYSA-N |
LogP: | 2.10480 |
Publication Number | Title | Priority Date |
WO-2021023813-A1 | 5-heteroaryl-pyridin-2-amine confounds as neuropeptide ff receptor antagonists | 20190806 |
CN-112313220-A | PD-L1 antagonist compounds | 20190221 |
TW-202045487-A | Pd-l1 antagonist compounds | 20190221 |
WO-2020169058-A1 | Pd-l1 antagonist compound | 20190221 |
WO-2020097389-A1 | Bicyclic compounds | 20181109 |
Complexity: | 110 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 200.97893 |
Formal Charge: | 0 |
Heavy Atom Count: | 10 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 2 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 200.97893 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 46.2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 1.6 |
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