2-Propen-1-amine, 2-methyl-


Chemical Name: 2-Propen-1-amine, 2-methyl-
CAS Number: 2878-14-0
Product Number: AG002WG8(AGN-PC-0JLPTL)
Synonyms:
MDL No:
Molecular Formula: C4H9N
Molecular Weight: 71.1210

Identification/Properties


Properties
BP:
78 °C
Storage:
2-8℃;
Form:
Liquid
Refractive Index:
1.429-1.432
Computed Properties
Molecular Weight:
71.123g/mol
XLogP3:
0.6
Hydrogen Bond Donor Count:
1
Hydrogen Bond Acceptor Count:
1
Rotatable Bond Count:
1
Exact Mass:
71.073g/mol
Monoisotopic Mass:
71.073g/mol
Topological Polar Surface Area:
26A^2
Heavy Atom Count:
5
Formal Charge:
0
Complexity:
38.9
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


NMR Spectrum


Other Analytical Data


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