2-Aminopyridine
2-Aminopyridine
Names
Preferred IUPAC name
Other names
2-Pyridinamine; 2-Pyridylamine; α-Aminopyridine; α-Pyridylamine
[ 1]
Identifiers
ChEMBL
ChemSpider
ECHA InfoCard
100.007.263
EC Number
RTECS number
UNII
UN number
2671
InChI=1S/C5H6N2/c6-5-3-1-2-4-7-5/h1-4H,(H2,6,7)
Y Key: ICSNLGPSRYBMBD-UHFFFAOYSA-N
Y InChI=1/C5H6N2/c6-5-3-1-2-4-7-5/h1-4H,(H2,6,7)
Key: ICSNLGPSRYBMBD-UHFFFAOYAM
Properties
C 5 H 6 N 2
Molar mass
94.117 g·mol−1
Appearance
colourless solid
Melting point
59 to 60 °C (138 to 140 °F; 332 to 333 K)
Boiling point
210 °C (410 °F; 483 K)
>100%[ 1]
Hazards
GHS labelling :
Danger
H301 , H311 , H312 , H315 , H319 , H335 , H411
P261 , P264 , P270 , P271 , P273 , P280 , P301+P310 , P302+P352 , P304+P340 , P305+P351+P338 , P312 , P321 , P322 , P330 , P332+P313 , P337+P313 , P361 , P362 , P363 , P391 , P403+P233 , P405 , P501
Flash point
68 °C; 154 °F; 341 K
Lethal dose or concentration (LD, LC):
200 mg/kg (rat, oral) 50 mg/kg (mouse, oral)[ 2]
NIOSH (US health exposure limits):
TWA 0.5 ppm (2 mg/m3 )[ 1]
TWA 0.5 ppm (2 mg/m3 )[ 1]
5 ppm[ 1]
Except where otherwise noted, data are given for materials in their
standard state (at 25 °C [77 °F], 100 kPa).
Chemical compound
2-Aminopyridine is an organic compound with the formula H2 NC5 H4 N. It is one of three isomeric aminopyridines. It is a colourless solid that is used in the production of the drugs piroxicam , sulfapyridine , tenoxicam , and tripelennamine . It is produced by the reaction of sodium amide with pyridine , the Chichibabin reaction .[ 3]
Structure
Although 2-hydroxypyridine converts significantly to the pyridone tautomer , the related imine tautomer (HNC5 H4 NH) is less important for 2-aminopyridine.
Toxicity
The acute toxicity is indicated by the LD50 = 200 mg/kg (rat, oral).
References
External links