4-amino-3-methylpyridine - CAS 1990-90-5
Catalog: |
BB015373 |
Product Name: |
4-amino-3-methylpyridine |
CAS: |
1990-90-5 |
Synonyms: |
3-methyl-4-pyridinamine; 3-methylpyridin-4-amine |
IUPAC Name: | 3-methylpyridin-4-amine |
Description: | 4-amino-3-methylpyridine (CAS# 1990-90-5) is a non depolarizing muscular relaxant with antagonist effect that functions on neuromuscular transmission and in central nervous systems in rats. A central cholinergic agent. |
Molecular Weight: | 108.14 |
Molecular Formula: | C6H8N2 |
Canonical SMILES: | CC1=C(C=CN=C1)N |
InChI: | InChI=1S/C6H8N2/c1-5-4-8-3-2-6(5)7/h2-4H,1H3,(H2,7,8) |
InChI Key: | VGJLGPCXUGIXRQ-UHFFFAOYSA-N |
Boiling Point: | 265.4 °C at 760 mmHg |
Purity: | 98 % |
Density: | 1.068 g/cm3 |
LogP: | 1.55340 |
GHS Hazard Statement: | H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral] |
Precautionary Statement: | P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P305+P351+P338, P312, P321, P322, P330, P332+P313, P337+P313, P362, P363, and P501 |
Signal Word: | Warning |
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Complexity: | 72.9 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 108.068748264 |
Formal Charge: | 0 |
Heavy Atom Count: | 8 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 108.068748264 |
Rotatable Bond Count: | 0 |
Topological Polar Surface Area: | 38.9 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 0.5 |
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Amines and Anilines
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