3-Amino-3-(4-bromophenyl)-1-propanol - CAS 787615-14-9
Catalog: |
BB036240 |
Product Name: |
3-Amino-3-(4-bromophenyl)-1-propanol |
CAS: |
787615-14-9 |
Synonyms: |
3-amino-3-(4-bromophenyl)-1-propanol; 3-amino-3-(4-bromophenyl)propan-1-ol |
IUPAC Name: | 3-amino-3-(4-bromophenyl)propan-1-ol |
Description: | 3-Amino-3-(4-bromophenyl)-1-propanol (CAS# 787615-14-9 ) is a useful research chemical. |
Molecular Weight: | 230.10 |
Molecular Formula: | C9H12BrNO |
Canonical SMILES: | C1=CC(=CC=C1C(CCO)N)Br |
InChI: | InChI=1S/C9H12BrNO/c10-8-3-1-7(2-4-8)9(11)5-6-12/h1-4,9,12H,5-6,11H2 |
InChI Key: | XWXQMFXVRNFZOH-UHFFFAOYSA-N |
Boiling Point: | 348.6 °C at 760 mmHg |
Density: | 1.466 g/cm3 |
LogP: | 2.53160 |
GHS Hazard Statement: | H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral] |
Precautionary Statement: | P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501 |
Signal Word: | Warning |
Publication Number | Title | Priority Date |
WO-2020236688-A1 | Natriuretic peptide receptor a agonists useful for the treatment of cardiometabolic diseases, kidney disease and diabetes | 20190522 |
WO-2020102576-A1 | Compounds and compositions for treating conditions associated with nlrp activity | 20181116 |
TW-202033504-A | Compounds and compositions for treating conditions associated with nlrp activity | 20181116 |
EP-3880659-A1 | Compounds and compositions for treating conditions associated with nlrp activity | 20181116 |
AU-2008319310-A1 | Biphenyl derivatives as modulators of the histamine-H3 receptor useful for the treatment of disorders related thereto | 20071030 |
Complexity: | 124 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 229.01023 |
Formal Charge: | 0 |
Heavy Atom Count: | 12 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 2 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 229.01023 |
Rotatable Bond Count: | 3 |
Topological Polar Surface Area: | 46.2 Å2 |
Undefined Atom Stereocenter Count: | 1 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 1.2 |
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