Pyridinamine, N,N-dimethyl-


Chemical Name: Pyridinamine, N,N-dimethyl-
CAS Number: 5683-33-0
Product Number: AG003B7N(AGN-PC-0JKG5S)
Synonyms:
MDL No:
Molecular Formula: C7H10N2
Molecular Weight: 122.1677

Identification/Properties


Properties
BP:
191°C at 760 mmHg
Storage:
Inert atmosphere;Room Temperature;
Form:
Liquid
Computed Properties
Molecular Weight:
122.171g/mol
XLogP3:
1.6
Hydrogen Bond Donor Count:
0
Hydrogen Bond Acceptor Count:
2
Rotatable Bond Count:
1
Exact Mass:
122.084g/mol
Monoisotopic Mass:
122.084g/mol
Topological Polar Surface Area:
16.1A^2
Heavy Atom Count:
9
Formal Charge:
0
Complexity:
81
Isotope Atom Count:
0
Defined Atom Stereocenter Count:
0
Undefined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
Covalently-Bonded Unit Count:
1
Compound Is Canonicalized:
Yes

Safety Information


GHS Pictogram:
Signal Word:
Warning
UN#:
N/A
Hazard Statements:
H315-H319-H335
Precautionary Statements:
P261-P305+P351+P338
Class:
N/A
Packing Group:
N/A

NMR Spectrum


Other Analytical Data


Request for Quotation


Customer Feedback