(2S,3S)-3-Amino-2-butanol - CAS 111138-90-0
Catalog: |
BB002719 |
Product Name: |
(2S,3S)-3-Amino-2-butanol |
CAS: |
111138-90-0 |
Synonyms: |
(2S,3S)-3-amino-2-butanol; (2S,3S)-3-aminobutan-2-ol |
IUPAC Name: | (2S,3S)-3-aminobutan-2-ol |
Description: | (2S,3S)-3-Amino-2-butanol (CAS# 111138-90-0 ) 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/t3-,4-/m0/s1 |
InChI Key: | FERWBXLFSBWTDE-IMJSIDKUSA-N |
LogP: | 0.41470 |
Publication Number | Title | Priority Date |
AU-2017269870-A1 | 3-oxo-2,6-diphenyl-2,3-dihydropyridazine-4-carboxamides | 20160525 |
US-2015197515-A1 | Novel triazine compounds | 20120723 |
US-9630958-B2 | Triazine compounds | 20120723 |
US-2013059834-A1 | Pyrrolopyrazine kinase inhibitors | 20110901 |
US-8658646-B2 | Pyrrolopyrazine kinase inhibitors | 20110901 |
Complexity: | 38.5 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 2 |
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 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | -0.5 |
Online Inquiry
Customer Support
Customer Centered
Related Functional Groups
Alcohols and Derivatives
Customers Also Viewed
INDUSTRY LEADERS TRUST OUR PRODUCTS