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Home Other Building Blocks 3-PyridineMethanaMine, N,N-diMethyl-

3-PyridineMethanaMine, N,N-diMethyl-

CAS No.:
2055-21-2
Catalog Number:
AG002A4S
Molecular Formula:
C8H12N2
Molecular Weight:
136.1943
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Product Description
Catalog Number:
AG002A4S
Chemical Name:
3-PyridineMethanaMine, N,N-diMethyl-
CAS Number:
2055-21-2
Molecular Formula:
C8H12N2
Molecular Weight:
136.1943
MDL Number:
MFCD00716867
IUPAC Name:
N,N-dimethyl-1-pyridin-3-ylmethanamine
InChI:
InChI=1S/C8H12N2/c1-10(2)7-8-4-3-5-9-6-8/h3-6H,7H2,1-2H3
InChI Key:
SLZCOYDOFRTTHF-UHFFFAOYSA-N
SMILES:
CN(Cc1cccnc1)C
Properties
Complexity:
91.3  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
136.1g/mol
Formal Charge:
0
Heavy Atom Count:
10  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
0
Isotope Atom Count:
0
Molecular Weight:
136.198g/mol
Monoisotopic Mass:
136.1g/mol
Rotatable Bond Count:
2  
Topological Polar Surface Area:
16.1A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
0.5  
Literature
Title Journal
Synthesis and analgesic activity of secondary amine analogues of pyridylmethylamine and positional isomeric analogues of ABT-594. Bioorganic & medicinal chemistry letters 20060401
(+/-)8-Amino-5,6,7,8-tetrahydroisoquinolines as novel antinociceptive agents. Bioorganic & medicinal chemistry letters 20040716
3-(4-Aminobutyn-1-yl)pyridines: binding at alpha 4 beta 2 nicotinic cholinergic receptors. Bioorganic & medicinal chemistry letters 20040119
Homoazanicotine: a structure-affinity study for nicotinic acetylcholine (nACh) receptor binding. Journal of medicinal chemistry 20021010
Properties