2-(Isopropylamino)-2-methyl-1-propanol - CAS 90434-44-9
Catalog: |
BB039858 |
Product Name: |
2-(Isopropylamino)-2-methyl-1-propanol |
CAS: |
90434-44-9 |
Synonyms: |
2-methyl-2-(propan-2-ylamino)-1-propanol; 2-methyl-2-(propan-2-ylamino)propan-1-ol |
IUPAC Name: | 2-methyl-2-(propan-2-ylamino)propan-1-ol |
Description: | 2-(Isopropylamino)-2-methyl-1-propanol (CAS# 90434-44-9) is a useful reagent/solvent for the preparation of amino alcohols and anestheticstic compounds. |
Molecular Weight: | 131.22 |
Molecular Formula: | C7H17NO |
Canonical SMILES: | CC(C)NC(C)(C)CO |
InChI: | InChI=1S/C7H17NO/c1-6(2)8-7(3,4)5-9/h6,8-9H,5H2,1-4H3 |
InChI Key: | WZSRNAWJDQGJEY-UHFFFAOYSA-N |
LogP: | 1.14620 |
Publication Number | Title | Priority Date |
US-2020002295-A1 | AMINOPYRAZINE DERIVATIVES AS PI3K-y INHIBITORS | 20180702 |
US-11046658-B2 | Aminopyrazine derivatives as PI3K-γ inhibitors | 20180702 |
US-2020316051-A1 | Tlr7/8 antagonists and uses thereof | 20171219 |
US-2021171439-A1 | Hepatitis b capsid assembly modulators | 20171211 |
US-2019152975-A1 | TERTIARY ALCOHOLS AS PI3K-y INHIBITORS | 20171018 |
Complexity: | 79 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 131.131014166 |
Formal Charge: | 0 |
Heavy Atom Count: | 9 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 2 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 131.131014166 |
Rotatable Bond Count: | 3 |
Topological Polar Surface Area: | 32.3 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 0.5 |
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