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Home Other Building Blocks 1H-Indole-3-methanamine, 5-methoxy-N,N-dimethyl-

1H-Indole-3-methanamine, 5-methoxy-N,N-dimethyl-

CAS No.:
16620-52-3
Catalog Number:
AG001WL3
Molecular Formula:
C12H16N2O
Molecular Weight:
204.2682
Pack Size
Purity
Availability
Location
Price(USD)
Quantity
  
1g
≥ 99% (Perchloric Acid Titration)
1 week
United States
$96
- +
5g
≥ 99% (Perchloric Acid Titration)
1 week
United States
$279
- +
25g
≥ 99% (Perchloric Acid Titration)
1 week
United States
$886
- +
Product Description
Catalog Number:
AG001WL3
Chemical Name:
1H-Indole-3-methanamine, 5-methoxy-N,N-dimethyl-
CAS Number:
16620-52-3
Molecular Formula:
C12H16N2O
Molecular Weight:
204.2682
MDL Number:
MFCD00005630
IUPAC Name:
1-(5-methoxy-1H-indol-3-yl)-N,N-dimethylmethanamine
InChI:
InChI=1S/C12H16N2O/c1-14(2)8-9-7-13-12-5-4-10(15-3)6-11(9)12/h4-7,13H,8H2,1-3H3
InChI Key:
GOERTRUXQHDLHC-UHFFFAOYSA-N
SMILES:
COc1ccc2c(c1)c(c[nH]2)CN(C)C
EC Number:
240-669-8
UNII:
J6ZN008RY8
NSC Number:
88885
Properties
Complexity:
208  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
204.126g/mol
Formal Charge:
0
Heavy Atom Count:
15  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0
Molecular Weight:
204.273g/mol
Monoisotopic Mass:
204.126g/mol
Rotatable Bond Count:
3  
Topological Polar Surface Area:
28.3A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
1.9  
Literature
Title Journal
Synthesis and SAR studies of 1,4-benzoxazine MenB inhibitors: novel antibacterial agents against Mycobacterium tuberculosis. Bioorganic & medicinal chemistry letters 20101101
Regulation of serotonin 5-HT2C receptors by chronic ligand exposure. European journal of pharmacology 20040913
Ligand dependency of 5-hydroxytryptamine 2C receptor internalization. The Journal of pharmacology and experimental therapeutics 20040901
Properties