1-Propanamine, 2,2-dimethyl-


Chemical Name: 1-Propanamine, 2,2-dimethyl-
CAS Number: 5813-64-9
Product Number: AG003SYW(AGN-PC-0JLSB9)
Synonyms:
MDL No:
Molecular Formula: C5H13N
Molecular Weight: 87.1634

Identification/Properties


Properties
MP:
-70°C (estimate)
BP:
82.6°C at 760 mmHg
Storage:
Inert atmosphere;Room Temperature;
Form:
Liquid
Refractive Index:
1.403
Computed Properties
Molecular Weight:
87.166g/mol
XLogP3:
1
Hydrogen Bond Donor Count:
1
Hydrogen Bond Acceptor Count:
1
Rotatable Bond Count:
1
Exact Mass:
87.105g/mol
Monoisotopic Mass:
87.105g/mol
Topological Polar Surface Area:
26A^2
Heavy Atom Count:
6
Formal Charge:
0
Complexity:
33.7
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:
Danger
UN#:
2733
Hazard Statements:
H225-H302-H314
Precautionary Statements:
P210-P280-P303+P361+P353-P304+P340+P310-P305+P351+P338-P403+P235
Class:
3,8
Packing Group:

NMR Spectrum


Other Analytical Data


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