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A0692012

Aniline standard for water analysis , Analyticalstandard, 0.816-1.96mg/Linwater (after dilution) , 62-53-3

Synonym(s):
Aminobenzene, Phenylamine, Benzenamine;Aniline

CAS NO.:62-53-3

Empirical Formula: C6H7N

Molecular Weight: 93.13

MDL number: MFCD00007629

EINECS: 200-539-3

Update time: 2022-07-08

PRODUCT Properties

Melting point: -6 °C (lit.)
Boiling point: 184 °C (lit.)
Density  1.022 g/mL at 25 °C (lit.)
vapor density  3.22 (185 °C, vs air)
vapor pressure  0.7 mm Hg ( 25 °C)
refractive index  n20/D 1.586(lit.)
Flash point: 76 °C
storage temp.  2-8°C
solubility  water: soluble
pka 4.63(at 25℃)
form  Liquid
Specific Gravity 1.021
color  APHA: ≤250
Relative polarity 0.42
PH 8.8 (36g/l, H2O, 20℃)
PH Range 8.1
Odor Sweet, amine-like odor detectable at 0.6 to 10 ppm
explosive limit 1.2-11%(V)
Water Solubility  36 g/L (20 ºC)
Merck  14,659
BRN  605631
Henry's Law Constant 1.91 at 25 °C (thermodynamic method-GC/UV spectrophotometry, Altschuh et al., 1999)
Exposure limits TLV-TWA skin 2 ppm (~8 mg/m3) (ACGIH), 5 ppm (~19 mg/m3) (MSHA, OSHA, and NIOSH); IDLH 100 ppm (NIOSH).
Dielectric constant 7.8(0℃)
Stability: Stable. Incompatible with oxidizing agents, bases, acids, iron and iron salts, zinc, aluminium. Light sensitive. Combustible.
LogP 0.900

Description and Uses

First produced in 1826 by Otto Unverdorben through destructive distillation of indigo, the first industrial use was as a purple dye, Mauveine, formulated by William Henry Perkin accidentally in an attempt to isolate quinone. The name aniline was given in deference to the indigoyielding plant, Indigofera suffruticosa, commonly named anil.

Aniline is used in the manufacture of dyes,pharmaceuticals, varnishes, resins, photo graphic chemicals, perfumes, shoe blacks,herbicides, and fungicides. It is also usedin vulcanizing rubber and as a solvent. Itoccurs in coal tar and is produced from thedry distillation of indigo. It is also producedfrom the biodegradation of many pesticides.Aniline is a metabolite of many toxic com pounds, such as nitrobenzene, phenacetin,and phenylhydroxylamine.

Safety

Symbol(GHS) 
GHS05,GHS06,GHS08,GHS09
Signal word  Danger
Hazard statements  H301+H311+H331-H317-H318-H341-H351-H372-H410
Precautionary statements  P273-P280-P301+P310-P302+P352+P312-P304+P340+P311-P305+P351+P338
Hazard Codes  T,N,F
Risk Statements  23/24/25-40-41-43-48/23/24/25-50-68-48/20/21/22-39/23/24/25-11
Safety Statements  26-27-36/37/39-45-46-61-63-36/37-16
OEL TWA: None ppm
RIDADR  UN 1547 6.1/PG 2
WGK Germany  2
RTECS  BW6650000
8-9
Autoignition Temperature 615 °C
TSCA  Yes
HS Code  2921 41 00
HazardClass  6.1
PackingGroup  II
Toxicity LD50 orally in rats: 0.44 g/kg (Jacobson)
IDLA 100 ppm

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