n-Octylamine , Analysis of standard products, ≥99.5%(GC) , 111-86-4

Synonym(s):
n-Octylamine;1-Aminooctane;1-Aminooctane, Caprylamine;Caprylamine;Octylamine

CAS NO.：111-86-4

Empirical Formula: C8H19N

Molecular Weight: 129.24

MDL number: MFCD00008247

EINECS: 203-916-0

PRODUCT Properties

• Melting point: −5-−1 °C(lit.)
• Boiling point: 175-177 °C(lit.)
• Density: 0.782 g/mL at 25 °C(lit.)
• vapor pressure: 1 mm Hg ( 20 °C)
• refractive index: n20/D 1.429(lit.)
• Flash point: 145 °F
• storage temp.: Store below +30°C.
• solubility: 0.32g/l
• form: Liquid
• pka: 10.65(at 25℃)
• color: Clear
• PH: 11.8 (100g/l, H2O, 25℃)
• Odor: strong fishy ammonia-like odor
• explosive limit: 1.6-8.2%(V)
• Water Solubility: 0.2 g/L (25 ºC)
• BRN: 1679227
• Dielectric constant: 3.5800000000000001
• InChIKey: IOQPZZOEVPZRBK-UHFFFAOYSA-N
• LogP: 3.46 at 20℃
• CAS DataBase Reference: 111-86-4(CAS DataBase Reference)
• NIST Chemistry Reference: 1-Octanamine(111-86-4)
• EPA Substance Registry System: Octylamine (111-86-4)

Description and Uses

1-Octylamine is used as a precursor to prepare chemicals. It finds application in functional fluids and as a laboratory reagent. Further, it is used as a reactant in the preparation of 2H-indazoles and 1H-indazolones, which are used as myeloperoxidase(MPO) inhibitors.

Safety

• Symbol(GHS): GHS02,GHS05,GHS06,GHS09
• Signal word: Danger
• Hazard statements: H226-H301+H311-H314-H332-H335-H410
• Precautionary statements: P210-P273-P280-P303+P361+P353-P304+P340+P310-P305+P351+P338
• Hazard Codes: C,N
• Risk Statements: 34-50-35-20/21/22
• Safety Statements: 26-36/37/39-45-61-29
• RIDADR: UN 2735 8/PG 2
• WGK Germany: 2
• RTECS: RG8050000
• Autoignition Temperature: 265 °C
• TSCA: Yes
• HazardClass: 8
• PackingGroup: II
• HS Code: 29211980
• Toxicity: LD50 orally in Rabbit: > 250 mg/kg LD50 dermal Rabbit 200 - 2000 mg/kg