3-Methylamino-1-propanol - CAS 42055-15-2
Catalog: |
BB025023 |
Product Name: |
3-Methylamino-1-propanol |
CAS: |
42055-15-2 |
Synonyms: |
3-(methylamino)propan-1-ol |
IUPAC Name: | 3-(methylamino)propan-1-ol |
Description: | 3-Methylamino-1-propanol (CAS# 42055-15-2) is an alkanolamine that is used to redisperse compacted solids (such as antiperspirant materials) in order to analyze its components. |
Molecular Weight: | 89.14 |
Molecular Formula: | C4H11NO |
Canonical SMILES: | CNCCCO |
InChI: | InChI=1S/C4H11NO/c1-5-3-2-4-6/h5-6H,2-4H2,1H3 |
InChI Key: | KRGXWTOLFOPIKV-UHFFFAOYSA-N |
Boiling Point: | 169 °C |
Purity: | 98 % |
Density: | 0.917 g/cm3 |
MDL: | MFCD06797456 |
LogP: | -0.02090 |
GHS Hazard Statement: | H302 (97.5%): Harmful if swallowed [Warning Acute toxicity, oral] |
Precautionary Statement: | P260, P264, P270, P280, P301+P312, P301+P330+P331, P303+P361+P353, P304+P340, P305+P351+P338, P310, P321, P330, P363, P405, and P501 |
Signal Word: | Danger |
Publication Number | Title | Priority Date |
CN-112859552-A | Vanadium oxide corrosion-inhibition fluorine-containing stripping liquid, preparation method and application thereof | 20210204 |
CN-112859553-A | Vanadium oxide corrosion-inhibition fluorine-containing stripping liquid, preparation method and application thereof | 20210204 |
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JP-2021154237-A | Carbon dioxide absorbent, carbon dioxide separation and recovery method, and biogas treatment method | 20200327 |
WO-2021178339-A1 | Heterobifunctional molecules as tead inhibitors | 20200304 |
PMID | Publication Date | Title | Journal |
19708646 | 20090923 | Versatile synthesis and rational design of caged morpholinos | Journal of the American Chemical Society |
Complexity: | 23.5 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 89.084063974 |
Formal Charge: | 0 |
Heavy Atom Count: | 6 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 2 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 89.084063974 |
Rotatable Bond Count: | 3 |
Topological Polar Surface Area: | 32.3 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | -0.5 |
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