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(±)-2-Octanamine

(±)-2-Octanamine structure

(±)-2-Octanamine 

structure
  • CAS No:

    693-16-3

  • Formula:

    C8H19N

  • Chemical Name:

    (±)-2-Octanamine

  • Synonyms:

    2-Octanamine;Heptylamine,1-methyl-;2-Aminooctane;2-Octylamine;1-Methylheptylamine;(±)-2-Octanamine;(±)-2-Aminooctane;dl-2-Octylamine;dl-2-Aminooctane;(RS)-1-methylheptylamine;(RS)-2-Octylamine;(±)-2-Octylamine;NSC 76546;44855-57-4

  • Categories:

    Chemical Reagents  >  Organic Reagents

Description

clear colourless to slightly yellow liquid

(±)-2-Octanamine Basic Attributes

129.24

129.24

1719318

211-744-2

76546

DTXSID4022103

Characteristics

26

3.00430

clear colourless to slightly yellow liquid

0.7829 g/cm3 @ Temp: 20 °C

82-83 °C

48 °C @ Press: 9 Torr

123 °F

n20/D 1.4235(lit.)

Flammables area

LD50 ivn-mus: 23 mg/kg BJPCAL 7,42,52

Safety Information

II

8

UN 2734 8/PG 2

3

10-22-34

26-36/37/39-45

MK1210000

C

P210, P233, P240, P241, P242, P243, P260, P264, P270, P280, P301+P310, P301+P330+P331, P303+P361+P353, P304+P340, P305+P351+P338, P310, P321, P330, P363, P370+P378, P403+P235, P405, P501

H226

|Danger|H226 (100%): Flammable liquid and vapor [Warning Flammable liquids]|P210, P233, P240, P241, P242, P243, P260, P264, P270, P280, P301+P310, P301+P330+P331, P303+P361+P353, P304+P340, P305+P351+P338, P310, P321, P330, P363, P370+P378, P403+P235, P405, and P501|Aggregated GHS information provided by 40 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

(±)-2-Octanamine Use and Manufacturing

2-Octanamine: INACTIVE

Computed Properties

Molecular Weight:129.24
XLogP3:2.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:5
Exact Mass:129.151749610
Monoisotopic Mass:129.151749610
Topological Polar Surface Area:26
Heavy Atom Count:9
Complexity:52.5
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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