2-Amino-6-(aminomethyl)pyridine - CAS 167298-54-6
Catalog: |
BB012376 |
Product Name: |
2-Amino-6-(aminomethyl)pyridine |
CAS: |
167298-54-6 |
Synonyms: |
6-(aminomethyl)-2-pyridinamine; 6-(aminomethyl)pyridin-2-amine |
IUPAC Name: | 6-(aminomethyl)pyridin-2-amine |
Description: | 2-Amino-6-(aminomethyl)pyridine (CAS# 167298-54-6) is a useful research chemical. |
Molecular Weight: | 123.16 |
Molecular Formula: | C6H9N3 |
Canonical SMILES: | C1=CC(=NC(=C1)N)CN |
InChI: | InChI=1S/C6H9N3/c7-4-5-2-1-3-6(8)9-5/h1-3H,4,7H2,(H2,8,9) |
InChI Key: | UTKGYZXUDZUKIM-UHFFFAOYSA-N |
LogP: | 1.40400 |
GHS Hazard Statement: | H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral] |
Precautionary Statement: | P260, P264, P270, P280, P301+P312, P301+P330+P331, P303+P361+P353, P304+P340, P305+P351+P338, P310, P321, P330, P363, P405, and P501 |
Signal Word: | Danger |
Publication Number | Title | Priority Date |
WO-2020035052-A1 | Pyrazine compounds and uses thereof | 20180817 |
CN-112055709-A | Pyrazine compounds and uses thereof | 20180817 |
TW-202023559-A | Pyrazine compounds and uses thereof | 20180817 |
US-2020330458-A1 | Pyrazine compounds and uses thereof | 20180817 |
AU-2019323035-A1 | Pyrazine compounds and uses thereof | 20180817 |
PMID | Publication Date | Title | Journal |
15573171 | 20041221 | Investigating the effect of hydrogen bonding environments in amide cleavage reactions at zinc(II) complexes with intramolecular amide oxygen co-ordination | Dalton transactions (Cambridge, England : 2003) |
Complexity: | 84.4 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 123.079647300 |
Formal Charge: | 0 |
Heavy Atom Count: | 9 |
Hydrogen Bond Acceptor Count: | 3 |
Hydrogen Bond Donor Count: | 2 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 123.079647300 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 64.9 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | -0.6 |
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Amines and Anilines
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