3-Amino-2-butanol - CAS 42551-55-3
Catalog: |
BB025164 |
Product Name: |
3-Amino-2-butanol |
CAS: |
42551-55-3 |
Synonyms: |
3-amino-2-butanol; 3-aminobutan-2-ol |
IUPAC Name: | 3-aminobutan-2-ol |
Description: | 3-Amino-2-butanol (CAS# 42551-55-3 ) is a useful research chemical. |
Molecular Weight: | 89.14 |
Molecular Formula: | C4H11NO |
Canonical SMILES: | CC(C(C)O)N |
InChI: | InChI=1S/C4H11NO/c1-3(5)4(2)6/h3-4,6H,5H2,1-2H3 |
InChI Key: | FERWBXLFSBWTDE-UHFFFAOYSA-N |
Boiling Point: | 167.2 °C at 760 mmHg |
Density: | 0.923 g/cm3 |
Appearance: | Solid |
LogP: | 0.41470 |
GHS Hazard Statement: | H314 (100%): Causes severe skin burns and eye damage [Danger Skin corrosion/irritation] |
Precautionary Statement: | P260, P264, P280, P301+P330+P331, P303+P361+P353, P304+P340, P305+P351+P338, P310, P321, P363, P405, and P501 |
Signal Word: | Danger |
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PMID | Publication Date | Title | Journal |
20559489 | 20100429 | Application of spectroscopic methods for structural analysis of chitin and chitosan | Marine drugs |
Complexity: | 38.5 |
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: | 1 |
Topological Polar Surface Area: | 46.2 Å2 |
Undefined Atom Stereocenter Count: | 2 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | -0.5 |
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