2-Amino-5-bromobenzyl Alcohol Hydrobromide - CAS 226713-43-5
Catalog: |
BB017702 |
Product Name: |
2-Amino-5-bromobenzyl Alcohol Hydrobromide |
CAS: |
226713-43-5 |
Synonyms: |
(2-amino-5-bromophenyl)methanol; (2-amino-5-bromophenyl)methanol |
IUPAC Name: | (2-amino-5-bromophenyl)methanol |
Description: | 2-Amino-5-bromobenzyl Alcohol Hydrobromide (CAS# 226713-43-5) is a useful research chemical compound. |
Molecular Weight: | 282.96 |
Molecular Formula: | C7H9Br2NO |
Canonical SMILES: | C1=CC(=C(C=C1Br)CO)N |
InChI: | InChI=1S/C7H8BrNO/c8-6-1-2-7(9)5(3-6)4-10/h1-3,10H,4,9H2 |
InChI Key: | GDCWZYRWKSOYGQ-UHFFFAOYSA-N |
LogP: | 2.10480 |
GHS Hazard Statement: | H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]; H312 (100%): Harmful in contact with skin [Warning Acute toxicity, dermal]; H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]; H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]; H332 (100%): Harmful if inhaled [Warning Acute toxicity, inhalation]; H335 (100%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation] |
Precautionary Statement: | P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P317, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501 |
Signal Word: | Warning |
Publication Number | Title | Priority Date |
CN-112209916-A | Ruthenium complex, preparation method and catalytic application | 20201023 |
CN-112209916-B | Ruthenium complex, preparation method and catalytic application | 20201023 |
WO-2021041237-A1 | Thyroid hormone receptor beta agonist compounds | 20190823 |
CN-112300211-A | Compound as thyroid hormone beta receptor agonist and application thereof | 20190726 |
CN-112239459-A | Fused ring pyrimidine amino compound, preparation method thereof, pharmaceutical composition and application | 20190719 |
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: | 1.4 |
Online Inquiry
Customer Support
Customer Centered
Related Functional Groups
Alcohols and Derivatives
Customers Also Viewed
INDUSTRY LEADERS TRUST OUR PRODUCTS