(1-Ethylpyrrolidin-3-yl)methanol - CAS 61472-22-8
Catalog: |
BB031123 |
Product Name: |
(1-Ethylpyrrolidin-3-yl)methanol |
CAS: |
61472-22-8 |
Synonyms: |
(1-ethylpyrrolidin-3-yl)methanol |
IUPAC Name: | (1-ethylpyrrolidin-3-yl)methanol |
Description: | (1-Ethylpyrrolidin-3-yl)methanol (CAS# 61472-22-8) is a useful research chemical. |
Molecular Weight: | 129.20 |
Molecular Formula: | C7H15NO |
Canonical SMILES: | CCN1CCC(C1)CO |
InChI: | InChI=1S/C7H15NO/c1-2-8-4-3-7(5-8)6-9/h7,9H,2-6H2,1H3 |
InChI Key: | OQESQLHTMOOSST-UHFFFAOYSA-N |
Boiling Point: | 165.5 °C at 760 mmHg |
Density: | 0.95 g/cm3 |
MDL: | MFCD00085721 |
LogP: | 0.25840 |
GHS Hazard Statement: | H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation] |
Precautionary Statement: | P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P310, P312, P321, P332+P313, P362, P403+P233, P405, and P501 |
Signal Word: | Danger |
Publication Number | Title | Priority Date |
US-2021230112-A1 | Nanomaterials | 20200109 |
US-2021169804-A1 | Nanomaterials | 20191206 |
WO-2021113365-A1 | Nanomaterials | 20191206 |
WO-2021063404-A1 | Compound as small molecule inhibitor pd-1/pd-l1 and application thereof | 20190930 |
EP-3616753-A1 | Compounds for modulating adenosine a2b receptor and adenosine a2a receptor | 20180831 |
Complexity: | 85 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 129.115364102 |
Formal Charge: | 0 |
Heavy Atom Count: | 9 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 129.115364102 |
Rotatable Bond Count: | 2 |
Topological Polar Surface Area: | 23.5 Å2 |
Undefined Atom Stereocenter Count: | 1 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 0.3 |
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Pyrrolidines
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