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Dimethyloctylamine

Dimethyloctylamine structure

Dimethyloctylamine 

structure
  • CAS No:

    7378-99-6

  • Formula:

    C10H23N

  • Chemical Name:

    Dimethyloctylamine

  • Synonyms:

    1-Octanamine,N,N-dimethyl-;Octylamine,N,N-dimethyl-;N,N-Dimethyl-1-octanamine;Dimethyloctylamine;N,N-Dimethyloctylamine;N,N-Dimethyl-n-octylamine;Octyldimethylamine;N-Octyldimethylamine;Dimethyl-n-octylamine;Farmin DM 08P;1-(Dimethylamino)octane;Adma 8;N-Octyl-N,N-dimethylamine;Farmin DM 0898;NSC 63928

  • Categories:

    Organic Chemistry  >  Amides

Description

Liquid


Liquid

Dimethyloctylamine Basic Attributes

157.296

157.30

230-939-3

20N7H7X4SD

63928

DTXSID2036299

2921199090

Characteristics

3.24000

3.78

Liquid

0.7688 g/cm3 @ Temp: 20 °C

−57 °C(lit.)

194 °C

65.0±0.0 °C

1.432

slightly soluble

Keep away from heat, sparks, and flame. Keep away from sources of ignition. Keep container closed when not in use. Store in a tightly closed container. Store in a cool, dry, well-ventilated area away from incompatible substances.

0.8 mm Hg ( 25 °C)

5.4 (vs air)

LD50 orally in Rabbit: 162 mg/kg

Safety Information

III

8

UN 2922 8/PG 3

3

R25;R34

S26-S39-S45-S36/37/39

RG8075000

T:Toxic;

Stable under normal temperatures and pressures.

P261-P280-P301 + P310-P305 + P351 + P338

H301-H315-H318-H335

|Danger|H301 (65.65%): Toxic if swallowed [Danger Acute toxicity, oral]|P260, P261, P264, P270, P271, P273, P280, P301+P310, P301+P312, P301+P330+P331, P302+P352, P303+P361+P353, P304+P340, P305+P351+P338, P310, P312, P321, P330, P332+P313, P362, P363, P391, P403+P233, P405, and P501|Aggregated GHS information provided by 131 companies from 11 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Drug Information

octyldimethylamine

Dimethyloctylamine Use and Manufacturing

Uses

Barlene(R) 8S is a tertiary amine used typically as an intermediate in the manufacture of quaternary ammonium compounds.


Intermediates

Production

1,000,000 - 10,000,000 lb

All other basic organic chemical manufacturing|1-Octanamine, N,N-dimethyl-: ACTIVE

Computed Properties

Molecular Weight:157.30
XLogP3:4.2
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:7
Exact Mass:157.183049738
Monoisotopic Mass:157.183049738
Topological Polar Surface Area:3.2
Heavy Atom Count:11
Complexity:69.3
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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