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5-Amino-2-Methoxypyridine

CAS: 6628-77-9 | C6H8N2O

2D Structure

3D Structure

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Basic Information

CAS Registry Number: 6628-77-9
Molecular Formula: C6H8N2O
Molecular Mass: 124.14 g/mol

Names and Synonyms:

5-Amino-2-Methoxypyridine
3-Pyridinamine, 6-methoxy-
Pyridine, 5-amino-2-methoxy-
6-Methoxy-3-pyridinamine
5-Amino-2-methoxypyridine
3-Amino-6-methoxypyridine
2-Methoxy-5-aminopyridine
6-Methoxy-3-pyridinylamine
NSC 59708
6-Methoxy-3-aminopyridine
(2-Methoxypyridin-5-yl)amine

Identifiers:

SMILES:
COc1ccc(N)cn1
InChI:
InChI=1S/C6H8N2O/c1-9-6-3-2-5(7)4-8-6/h2-4H,7H2,1H3

Key Properties

Boiling Point
125-126 °C @ Press: 10 Torr CAS Common Chemistry
Melting Point
30 °C CAS Common Chemistry

Spectral Data

NMR, IR, and Mass spectral data

1H NMR
13C NMR
Predicting NMR spectra...
10 ppm 9 8 7 6 5 4 3 2 1 0 ppm
Shift (ppm) Multiplicity Integration Assignment
200 ppm 180 160 140 120 100 80 60 40 20 0 ppm
Shift (ppm) DEPT Assignment

Note: These NMR spectra are predicted computationally and may differ from experimental data. Predictions are based on chemical environment analysis.

External Resources

All Properties

Comprehensive physical and chemical properties

Property Value Source
Molecular Mass 124.14 g/mol CAS Common Chemistry
124.143 g/mol RDKit
124.063662876 g/mol RDKit
Boiling Point 125-126 °C @ Press: 10 Torr CAS Common Chemistry
Canonical SMILES N=1C=C(N)C=CC1OC CAS Common Chemistry
InChI InChI=1S/C6H8N2O/c1-9-6-3-2-5(7)4-8-6/h2-4H,7H2,1H3 CAS Common Chemistry
InChI Key InChIKey=UUVDJIWRSIJEBS-UHFFFAOYSA-N CAS Common Chemistry
Melting Point 30 °C CAS Common Chemistry
Name 5-Amino-2-methoxypyridine CAS Common Chemistry
Heavy Atom Count 9 RDKit
Hydrogen Bond Acceptors 3 RDKit
Hydrogen Bond Donors 1 RDKit
Rotatable Bonds 1 RDKit
Aromatic Ring Count 1 RDKit
Topological Polar Surface Area 48.14 Ų RDKit
LogP 0.6723999999999999 RDKit
Molar Refractivity 35.20139999999999 RDKit

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