(4-Methoxyphenyl)(methylamino)acetic acid - CAS 91012-98-5
Catalog: |
BB040021 |
Product Name: |
(4-Methoxyphenyl)(methylamino)acetic acid |
CAS: |
91012-98-5 |
Synonyms: |
2-(4-methoxyphenyl)-2-(methylamino)acetic acid |
IUPAC Name: | 2-(4-methoxyphenyl)-2-(methylamino)acetic acid |
Description: | (4-Methoxyphenyl)(methylamino)acetic acid (CAS# 91012-98-5) is a useful research chemical. |
Molecular Weight: | 195.22 |
Molecular Formula: | C10H13NO3 |
Canonical SMILES: | CNC(C1=CC=C(C=C1)OC)C(=O)O |
InChI: | InChI=1S/C10H13NO3/c1-11-9(10(12)13)7-3-5-8(14-2)6-4-7/h3-6,9,11H,1-2H3,(H,12,13) |
InChI Key: | DUNREJCWEJQCBC-UHFFFAOYSA-N |
Boiling Point: | 325.6 °C at 760 mmHg |
Purity: | 95 % |
Density: | 1.169 g/cm3 |
MDL: | MFCD08060076 |
LogP: | 1.43120 |
Publication Number | Title | Priority Date |
AU-2012262533-A1 | D-serine transporter inhibitors as pharmaceutical compositions for the treatment of visual system disorders | 20110527 |
AU-2012262544-A1 | D-serine transporter inhibitors as pharmaceutical compositions for the treatment of central nervous system disorders | 20110527 |
CA-2837381-A1 | D-serine transporter inhibitors as pharmaceutical compositions for the treatment of visual system disorders | 20110527 |
CA-2837382-A1 | D-serine transporter inhibitors as pharmaceutical compositions for the treatment of central nervous system disorders | 20110527 |
EP-2714029-B1 | D-serine transporter inhibitors as pharmaceutical compositions for the treatment of central nervous system disorders | 20110527 |
Complexity: | 188 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 195.08954328 |
Formal Charge: | 0 |
Heavy Atom Count: | 14 |
Hydrogen Bond Acceptor Count: | 4 |
Hydrogen Bond Donor Count: | 2 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 195.08954328 |
Rotatable Bond Count: | 4 |
Topological Polar Surface Area: | 58.6 |
Undefined Atom Stereocenter Count: | 1 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | -1.2 |
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