Oleylamine
Properties
- Molecular formula
- C18H37N
- Molar mass
- 267.50 g/mol
- Exact mass
- 267.2926 Da
- Melting point
- −9.5 °C
- Boiling point
- 175 °C (at 0.2 Torr)
- logP
- 5.98Crippen estimate
- Polar surface area
- 26.0 Ų
- H-bond donors / acceptors
- 1 / 1
- Rotatable bonds
- 15
Hazards
Danger
- H302 Harmful if swallowedAcute toxicity, oral
- H304 May be fatal if swallowed and enters airwaysAspiration hazard
- H314 Causes severe skin burns and eye damageSkin corrosion/irritation
- H335 May cause respiratory irritationSpecific target organ toxicity, single exposure; Respiratory tract irritation
- H373 May causes damage to organs through prolonged or repeated exposureSpecific target organ toxicity, repeated exposure
- H400 Very toxic to aquatic lifeHazardous to the aquatic environment, acute hazard
- H410 Very toxic to aquatic life with long lasting effectsHazardous to the aquatic environment, long-term hazard
Harmonised EU classification (CLP Annex VI, index 612-283-00-3), via PubChem.
Precautionary statements
P260, P261, P264, P270, P271, P273, P280, P301+P316, P301+P317, P301+P330+P331, P302+P361+P354, P304+P340, P305+P354+P338, P316, P319, P321, P330, P331, P363, P391, P403+P233, P405, P501
Identifiers
CAS number
112-90-3SMILES
CCCCCCCC/C=CCCCCCCCCNInChIKey
QGLWBTPVKHMVHM-KTKRTIGZSA-NInChI
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-Weigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
26 names · show all
- 9-Octadecen-1-amine, (9Z)-
- 9-Octadecenylamine, (Z)-
- 9-Octadecen-1-amine, (Z)-
- (9Z)-9-Octadecen-1-amine
- Alamine 11
- 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
Work with Oleylamine
Similar compounds
Hexylamine111-26-271 % similar
Heptylamine111-68-271 % similar
Octylamine111-86-471 % similar
Nonylamine112-20-971 % similar
Dodecylamine124-22-171 % similar
Octadecylamine124-30-171 % similar
1-Aminononadecane14130-05-371 % similar
Hexadecylamine143-27-171 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue.