4-chloro-3-(pyridin-2-yl)aniline

4-chloro-3-(pyridin-2-yl)aniline Structure
CAS No.
879088-41-2
Chemical Name:
4-chloro-3-(pyridin-2-yl)aniline
Synonyms
Vismodegib Impurity 9;4-Chloro-3-(2-pyridyl)aniline;4-CHLORO-3-(PYIDIN-2-YL)ANILINE;4-chloro-3-(2-pyridinyl)aniline;4-chloro-3-(pyridin-2-yl)aniline;4-Chloro-3-(pyridine-2-yl)aniline;4-Chloro-3-(2-pyridinyl)benzenamine;4-chloro-3-(pyridin-2-yl)benzenaMine;Benzenamine, 4-chloro-3-(2-pyridinyl)-;Vismodegib int-1 4-chloro-3-(pyridin-2-yl)benzenamine
CBNumber:
CB42537526
Molecular Formula:
C11H9ClN2
Molecular Weight:
204.66
MOL File:
879088-41-2.mol
MSDS File:
SDS
Modify Date:
2024/8/6 10:45:39

4-chloro-3-(pyridin-2-yl)aniline Properties

Melting point 132 - 135°C
Boiling point 368.5±32.0 °C(Predicted)
Density 1.261±0.06 g/cm3(Predicted)
storage temp. Keep in dark place,Inert atmosphere,Room temperature
solubility Dichloromethane (Slightly), Ethyl Acetate (Slightly)
pka 4.24±0.24(Predicted)
form Solid
color Pale Yellow to Light Yellow
InChI InChI=1S/C11H9ClN2/c12-10-5-4-8(13)7-9(10)11-3-1-2-6-14-11/h1-7H,13H2
InChIKey QWVLHTCIAZPQAY-UHFFFAOYSA-N
SMILES C1(N)=CC=C(Cl)C(C2=NC=CC=C2)=C1

SAFETY

Risk and Safety Statements

Symbol(GHS) 
GHS05
Signal word  Danger
Hazard statements  H314
Precautionary statements  P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P310-P321-P363-P405-P501

4-chloro-3-(pyridin-2-yl)aniline Chemical Properties,Uses,Production

Uses

4-Chloro-3-(2-pyridinyl)benzenamine is a useful reagent for preparing smoothened (Smo) antagonists. Smo is an integral membrane protein involved with Hedgehog signaling.

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4-chloro-3-(pyridin-2-yl)aniline 4-chloro-3-(pyridin-2-yl)benzenaMine 4-Chloro-3-(2-pyridinyl)benzenamine Vismodegib int-1 4-chloro-3-(pyridin-2-yl)benzenamine 4-chloro-3-(2-pyridinyl)aniline 4-CHLORO-3-(PYIDIN-2-YL)ANILINE Benzenamine, 4-chloro-3-(2-pyridinyl)- 4-Chloro-3-(pyridine-2-yl)aniline 4-Chloro-3-(2-pyridyl)aniline Vismodegib Impurity 9 879088-41-2