2-Amino-5-methylnicotinic acid - CAS 532440-94-1
Catalog: |
BB028098 |
Product Name: |
2-Amino-5-methylnicotinic acid |
CAS: |
532440-94-1 |
Synonyms: |
2-amino-5-methylpyridine-3-carboxylic acid |
IUPAC Name: | 2-amino-5-methylpyridine-3-carboxylic acid |
Description: | 2-Amino-5-methylnicotinic acid (CAS# 532440-94-1) is a useful research chemical. |
Molecular Weight: | 152.15 |
Molecular Formula: | C7H8N2O2 |
Canonical SMILES: | CC1=CN=C(C(=C1)C(=O)O)N |
InChI: | InChI=1S/C7H8N2O2/c1-4-2-5(7(10)11)6(8)9-3-4/h2-3H,1H3,(H2,8,9)(H,10,11) |
InChI Key: | ALUDNRSFBWZFSA-UHFFFAOYSA-N |
Boiling Point: | 345.9 ℃ at 760 mmHg |
Purity: | 95 % |
Density: | 1.337 g/cm3 |
MDL: | MFCD07375376 |
LogP: | 1.25160 |
GHS Hazard Statement: | H302 (50%): Harmful if swallowed [Warning Acute toxicity, oral]; H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]; H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]; H335 (100%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation] |
Precautionary Statement: | P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501 |
Signal Word: | Warning |
Publication Number | Title | Priority Date |
CN-109956942-A | Tryptamines ketones derivant and application thereof | 20171225 |
US-2017037032-A1 | Amino pyridine derivatives as phosphatidylinositol 3-kinase inhibitors | 20140424 |
WO-2015108861-A1 | Heteroaryls and uses thereof | 20140114 |
AU-2013249280-A1 | Compounds and methods for antiviral treatment | 20120417 |
AU-2013249280-B2 | Compounds and methods for antiviral treatment | 20120417 |
Complexity: | 161 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 152.058577502 |
Formal Charge: | 0 |
Heavy Atom Count: | 11 |
Hydrogen Bond Acceptor Count: | 4 |
Hydrogen Bond Donor Count: | 2 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 152.058577502 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 76.2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 0.9 |
Online Inquiry
Customer Support
Customer Centered
Related Functional Groups
Carbonyl Compounds
Pyridines
Customers Also Viewed
INDUSTRY LEADERS TRUST OUR PRODUCTS