3,5-Dimethylbenzamidine - CAS 26130-48-3
Catalog: |
BB019142 |
Product Name: |
3,5-Dimethylbenzamidine |
CAS: |
26130-48-3 |
Synonyms: |
3,5-dimethylbenzenecarboximidamide; 3,5-dimethylbenzenecarboximidamide |
IUPAC Name: | 3,5-dimethylbenzenecarboximidamide |
Description: | 3,5-Dimethylbenzamidine (CAS# 26130-48-3 ) is a useful research chemical. |
Molecular Weight: | 148.20 |
Molecular Formula: | C9H12N2 |
Canonical SMILES: | CC1=CC(=CC(=C1)C(=N)N)C |
InChI: | InChI=1S/C9H12N2/c1-6-3-7(2)5-8(4-6)9(10)11/h3-5H,1-2H3,(H3,10,11) |
InChI Key: | LUYDWZDLNAWGHQ-UHFFFAOYSA-N |
LogP: | 2.38750 |
Publication Number | Title | Priority Date |
WO-2020043866-A1 | Compounds | 20180831 |
TW-I636986-B | Boron-containing diindenyl steroid | 20130315 |
JP-2010521450-A | Amino-pyridine derivatives as S1P1 / EDG1 receptor agonists | 20070316 |
JP-2013151543-A | Amino-pyridine derivatives as S1P1 / EDG1 receptor agonists | 20070316 |
JP-5588040-B2 | Amino-pyridine derivatives as S1P1 / EDG1 receptor agonists | 20070316 |
Complexity: | 144 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 148.100048391 |
Formal Charge: | 0 |
Heavy Atom Count: | 11 |
Hydrogen Bond Acceptor Count: | 1 |
Hydrogen Bond Donor Count: | 2 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 148.100048391 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 49.9 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 1.7 |
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