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Oleylamine 50% C18

CAT: 0286-O02835-02Size: 100 mLDry Ice: NoHazardous: Yes
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CAT#:0286-O02835-02Size:100 mL
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CAS Number
112-90-3
Synonyms
1-Amino-9-octadecene; cis-9-Octadecenylamine
UN Code
UN2735
Pictogram
05 - Corrosive; 07 - Irritant; 09 - Environmental hazard
UDF Signal Word
Danger
MDL Number
MFCD00066507
Hazard Statement
H302 Harmful if swallowed; H312 Harmful in contact with skin; H314 Causes severe skin burns and eye damage; H319 Causes serious eye irritation; H332 Harmful if inhaled; H335 May cause respiratory irritation; H400 Very toxic to aquatic life.
DOT Name
Amines, Liquid, Corrosive, N.O.S.
DOT Classification
Class 8
Packaging Group
PGII
Precautions
P260 Do not breathe dust/fume/gas/mist/vapors/spray; P264 Wash skin thoroughly after handling; P273 Avoid release to the environment; P280 Wear protective gloves/protective clothing/eye protection/face protection; P301+P312 IF SWALLOWED: call a POISON CENTER or doctor/physician IF you feel unwell; P301+P330+P331 IF SWALLOWED: Rinse mouth. Do NOT induce vomiting; P302+P352 IF ON SKIN: wash with plenty of soap and water; P303+P361+P353 IF ON SKIN (or hair) : Remove/Take off Immediately all contaminated clothing. Rinse SKIN with water/shower; P304+P340 IF INHALED: Remove victim to fresh air and Keep at rest in a position comfortable for breathing; P305+P351+P338 IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses, if present and easy to do. Continue rinsing; P332+P313 IF SKIN irritation occurs: Get medical advice/attention; P391 Collect spillage. Hazardous to the aquatic environment.

Chemical Information

Oleylamine

promotes fusion of mouse A(9) fibroblasts; RN given refers to parent cpd with unspecified isomeric designation; structure

CAS Number112-90-3
PubChem CID5356789
IUPAC Name(Z)-octadec-9-en-1-amine
Molecular FormulaC18H37N
Molecular Weight267.5
XLogP7.6
Topological Polar Surface Area26
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count1
Rotatable Bond Count15
Heavy Atom Count19
Formal Charge0
Complexity175
SMILES
CCCCCCCC/C=C\CCCCCCCCN
InChI
InChI=1S/C18H37N/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19/h9-10H,2-8,11-19H2,1H3/b10-9-
InChIKey
QGLWBTPVKHMVHM-KTKRTIGZSA-N
Chemical Structure
2D Structure
2D structure of Oleylamine
CAS: 112-90-3
CID: 5356789
Formula: C18H37N
MW: 267.5
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight267.5
XLogP37.6
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count1
Rotatable Bond Count15
Exact Mass267.292600184
Monoisotopic Mass267.292600184
Topological Polar Surface Area26 Ų
Heavy Atom Count19
Formal Charge0
Complexity175
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count1
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes