3-Methyl-3-(methylamino)-1-butanol - CAS 17945-49-2
Catalog: |
BB056573 |
Product Name: |
3-Methyl-3-(methylamino)-1-butanol |
CAS: |
17945-49-2 |
Synonyms: |
3-methyl-3-(methylamino)butan-1-ol |
IUPAC Name: | 3-methyl-3-(methylamino)butan-1-ol |
Description: | 3-Methyl-3-(methylamino)-1-butanol is a useful chemical reagent. |
Molecular Weight: | 117.19 |
Molecular Formula: | C6H15NO |
Canonical SMILES: | CC(C)(CCO)NC |
InChI: | InChI=1S/C6H15NO/c1-6(2,7-3)4-5-8/h7-8H,4-5H2,1-3H3 |
InChI Key: | VQOUDUVJUBAXKV-UHFFFAOYSA-N |
References: | Leonard, Nelson J., et al. J. Org. Chem., 33, 1322 (1968). |
GHS Hazard Statement: | H227 (100%): Combustible liquid [Warning Flammable liquids] |
Precautionary Statement: | P210, P260, P261, P264, P271, P280, P301+P330+P331, P302+P361+P354, P304+P340, P305+P354+P338, P316, P319, P321, P363, P370+P378, P403, P403+P233, P405, and P501 |
Signal Word: | Danger |
Publication Number | Title | Priority Date |
AU-2014398875-A1 | Pyrazole compounds as modulators of FSHR and uses thereof | 20140623 |
AU-2014398875-B2 | Pyrazole compounds as modulators of FSHR and uses thereof | 20140623 |
AU-2020201240-A1 | Pyrazole compounds as modulators of FSHR and uses thereof | 20140623 |
EP-3157929-A1 | Pyrazole compounds as modulators of fshr and uses thereof | 20140623 |
KR-20170033314-A | Pyrazole compounds as modulators of fshr and uses thereof | 20140623 |
US-10208055-B2 | Pyrazole compounds as modulators of FSHR and uses thereof | 20140623 |
US-2017253605-A1 | Pyrazole compounds as modulators of fshr and uses thereof | 20140623 |
US-2019135823-A1 | Pyrazole compounds as modulators of fshr and uses thereof | 20140623 |
WO-2015196759-A1 | Pyrazole compounds as modulators of fshr and uses thereof | 20140623 |
US-10941152-B2 | Pyrazole compounds as modulators of FSHR and uses thereof | 20140623 |
Complexity: | 61.5 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 117.115364102 |
Formal Charge: | 0 |
Heavy Atom Count: | 8 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 2 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 117.115364102 |
Rotatable Bond Count: | 3 |
Topological Polar Surface Area: | 32.3Ų |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 0.1 |
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