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Oleylamine

Oleylamine structure

Oleylamine 

structure
  • CAS No:

    112-90-3

  • Formula:

    C18H37N

  • Chemical Name:

    Oleylamine

  • Synonyms:

    9-Octadecen-1-amine,(9Z)-;9-Octadecenylamine,(Z)-;9-Octadecen-1-amine,(Z)-;(9Z)-9-Octadecen-1-amine;Alamine 11;Oleylamine;Oleinamine;Noram O;cis-9-Octadecenylamine;Oleamine;Kemamine P 989;Armeen O;Arosurf AA 60;Armeen OD;Kemamine P 989D;Adogen 172D;Armeen OLD-C;Noram OD;((Z)-9-Octadecenyl)amine;Genamin OL 100D;Amine OB;SK-FLOT;9-(Z)-Octadecen-1-amine;Corsamine POD-V;Lipomin O;Armeen OM 97;Farmin O-V;101963-56-8;39433-05-1;62169-25-9;90015-00-2;745822-78-0;163751-89-1

  • Categories:

    Cosmetic Ingredient  >  Antistatic

Description

beige paste or powder


Liquid

Oleylamine Basic Attributes

267.49300

267.49

204-015-5

ZDQ1JWQ8DT

66461

DTXSID8026933

2921199090

Characteristics

26.02000

6.68290

Liquid

0.813

-9.5 °C

175 °C @ Press: 0.2 Torr

154ºC

1.4585-1.4625

insoluble

Keep in a cool, dry, dark location in a tightly sealed container or cylinder. Keep away from incompatible materials, ignition so

1.69E-05mmHg at 25°C

LD50 intraperitoneal in mouse: 888mg/kg

Safety Information

III

8

UN 2735

2

R22; R34

S24/25-S26

RG4130000

C

Stable. Incompatible with acids, acid chlorides, acid anhydrides, oxidizing agents.

P260-P280-P301 + P310-P303 + P361 + P353-P304 + P340 + P310-P305 + P351 + P338

H302-H304-H314-H335-H373-H410

|Danger|H302: Harmful if swallowed [Warning Acute toxicity, oral]|P260, P261, P264, P270, P271, P273, P280, P301+P310, P301+P312, P301+P330+P331, P303+P361+P353, P304+P340, P305+P351+P338, P310, P312, P314, P321, P330, P331, P363, P391, P403+P233, P405, and P501|H302 (94.17%): Harmful if swallowed [Warning Acute toxicity, oral]|P260, P261, P264, P270, P271, P272, P273, P280, P301+P310, P301+P312, P301+P330+P331, P302+P352, P303+P361+P353, P304+P340, P305+P351+P338, P310, P312, P314, P321, P330, P331, P333+P313, P363, P391, P403+P233, P405, and P501|Aggregated GHS information provided by 1612 companies from 33 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.|P260, P264, P270, P280, P301+P312, P301+P330+P331, P303+P361+P353, P304+P340, P305+P351+P338, P309+P311, P310, P321, P330, P363, P405, and P501

Drug Information

EXPTL USE: THE ELECTROPHORETIC MOBILITY OF NORMAL & TUMOR CELLS, IRRADIATED & RADIOSENSITIZED IN VIVO WITH OLEYLAMINE (OA), WAS INVESTIGATED. LIVER PARENCHYMAL CELLS & SPLEEN LYMPHOCYTES, AS WELL AS EHRLICH ASCITES TUMOR CELLS & CELLS FROM SEVERAL SOLID TUMORS, WERE USED. THE RESULTS SUGGEST THAT RADIOSENSITIZATION WITH OLEYLAMINE INDUCES AN ALTERATION OF THE CELL SURFACE STRUCTURE.|EXPTL USE: OLEYLAMINE PROMOTED THE FUSION OF MOUSE A9 FIBROBLASTS TO FORM POLYNUCLEATE HOMOKARYONS. THE COMPD WAS MORE EFFECTIVE WITH CELLS IN MONOLAYER CULTURES THAN WITH CELLS IN SUSPENSION. ALTHOUGH THE ADMIN OF OLEYLAMINE IN LIPID DROPLETS WAS LESS FUSOGENIC THAN WHEN GIVEN ALONE, IT WAS MUCH LESS TOXIC TO THE FIBROBLASTS. THUS, OLEYLAMINE IN LIPID DROPLETS MAY BE THE MOST USEFUL FORM FOR INTERSPECIFIC HYBRIDIZATION EXPERIMENTS.

1-octadeceneamine hydrofluoride

Oleylamine Use and Manufacturing

Methods of Manufacturing

HYDROGENATION OF (Z)-9-OCTADECENENITRILE IN THE PRESENCE OF AMMONIA & A RANEY NICKEL CATALYST

Uses

oleamine is an anti-static agent that can be synthetically manufactured or naturally derived. Oleylamine is a long-chain primary alkylamine broadly used in the synthesis of metallic nanostructures. A variety of metallic nanostructures including Au, Ag, Pt, Pd, and their alloy has been synthesized in the presence of oleylamine. It has several important functions in the synthesis of metallic nanostructure. Oleylamine can simultaneously function as a solvent for the reaction mixture and stabilizin


Intermediates


Lubricants and greases

Production

1,000,000 - 10,000,000 lb|(1979) 2.24X10+9 GRAMS|(1981) 2.49X10+9 GRAMS

All other basic organic chemical manufacturing|9-Octadecen-1-amine, (9Z)-: ACTIVE

Cosmetics -> Antistatic

Computed Properties

Molecular Weight:267.5
XLogP3:7.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:15
Exact Mass:267.292600184
Monoisotopic Mass:267.292600184
Topological Polar Surface Area:26
Heavy Atom Count:19
Complexity:175
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Material

Downstream Products

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