1-Octanamine, N-methyl-


Chemical Name: 1-Octanamine, N-methyl-
CAS Number: 2439-54-5
Product Number: AG003T8B(AGN-PC-0JLPFB)
Synonyms:
MDL No:
Molecular Formula: C9H21N
Molecular Weight: 143.2697

Identification/Properties


Properties
MP:
-13°C
BP:
68°C at 8 mmHg
Storage:
Keep in dry area;2-8℃;
Form:
Liquid
Stability:
Air Sensitive
Refractive Index:
1.426-1.428
Computed Properties
Molecular Weight:
143.274g/mol
XLogP3:
3.7
Hydrogen Bond Donor Count:
1
Hydrogen Bond Acceptor Count:
1
Rotatable Bond Count:
7
Exact Mass:
143.167g/mol
Monoisotopic Mass:
143.167g/mol
Topological Polar Surface Area:
12A^2
Heavy Atom Count:
10
Formal Charge:
0
Complexity:
52.7
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#:
2735
Hazard Statements:
H227-H314-H318
Precautionary Statements:
P280-P305+P351+P338-P310
Class:
8
Packing Group:

NMR Spectrum


Other Analytical Data


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