3-(Cyclopentyloxy)-1-propanamine - CAS 2839-90-9
Catalog: |
BB019836 |
Product Name: |
3-(Cyclopentyloxy)-1-propanamine |
CAS: |
2839-90-9 |
Synonyms: |
3-cyclopentyloxypropan-1-amine |
IUPAC Name: | 3-cyclopentyloxypropan-1-amine |
Description: | 3-(Cyclopentyloxy)-1-propanamine (CAS# 2839-90-9) is a useful research chemical. |
Molecular Weight: | 143.23 |
Molecular Formula: | C8H17NO |
Canonical SMILES: | C1CCC(C1)OCCCN |
InChI: | InChI=1S/C8H17NO/c9-6-3-7-10-8-4-1-2-5-8/h8H,1-7,9H2 |
InChI Key: | FWQQFSANSSOLKN-UHFFFAOYSA-N |
Boiling Point: | 229.5 °C at 760 mmHg |
Density: | 0.93 g/cm3 |
LogP: | 1.99470 |
GHS Hazard Statement: | H314 (100%): Causes severe skin burns and eye damage [Danger Skin corrosion/irritation] |
Precautionary Statement: | P260, P261, P264, P271, P280, P301+P330+P331, P303+P361+P353, P304+P340, P305+P351+P338, P310, P312, P321, P363, P403+P233, P405, and P501 |
Signal Word: | Danger |
Publication Number | Title | Priority Date |
CN-112299425-A | Silica sol with convex colloid surface and preparation method and application thereof | 20201030 |
JP-2002516305-A | 2,3,5-Substituted biphenyls useful for treating insulin resistance and hyperglycemia | 19980512 |
US-3203988-A | Cycloalkyloxyalkyl guanidine compounds | 19621123 |
Complexity: | 79.3 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 143.131014166 |
Formal Charge: | 0 |
Heavy Atom Count: | 10 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 143.131014166 |
Rotatable Bond Count: | 4 |
Topological Polar Surface Area: | 35.2 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 0.8 |
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