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244768-32-9

244768-32-9 Structure

244768-32-9 Structure
IdentificationBack Directory
[Name]

4-N[2(4-CHLOROPYRIMIDINYL)]-AMINO BENZONITRILE
[CAS]

244768-32-9
[Synonyms]

4-((4-Chloropyrimidin-2-yl)
Rilpivirine Chloro Impurity
4-[(4-Chloro-2-pyrimidinyl)amino]benzonitrile
4-N[2(4-CHLOROPYRIMIDINYL)]-AMINO BENZONITRILE
Benzonitrile, 4-[(4-chloro-2-pyriMidinyl)aMino]-
4-[(4-CHLORO-2-PYRIMIDINYL)AMINO]BENZONITRILE ISO 9001:2015 REACH
4-[(4-Chloro-2-pyrimidinyl)amino]benzonitrileQ: What is 4-[(4-Chloro-2-pyrimidinyl)amino]benzonitrile Q: What is the CAS Number of 4-[(4-Chloro-2-pyrimidinyl)amino]benzonitrile Q: What is the storage condition of 4-[(4-Chloro-2-pyrimidinyl)amino]benzonitrile Q: What are the applications of 4-[(4-Chloro-2-pyrimidinyl)amino]benzonitrile
[EINECS(EC#)]

607-384-4
[Molecular Formula]

C11H7ClN4
[MDL Number]

MFCD08443699
[MOL File]

244768-32-9.mol
[Molecular Weight]

230.65
Chemical PropertiesBack Directory
[Melting point ]

210 °C(dec.)
[Boiling point ]

441.0±51.0 °C(Predicted)
[density ]

1.39±0.1 g/cm3(Predicted)
[vapor pressure ]

0-0Pa at 20-25℃
[storage temp. ]

Keep in dark place,Inert atmosphere,Room temperature
[solubility ]

Methanol
[form ]

Solid
[pka]

2.15±0.10(Predicted)
[color ]

Cream
[InChI]

InChI=1S/C11H7ClN4/c12-10-5-6-14-11(16-10)15-9-3-1-8(7-13)2-4-9/h1-6H,(H,14,15,16)
[InChIKey]

QXCHAADSAYQDHL-UHFFFAOYSA-N
[SMILES]

C(#N)C1=CC=C(NC2=NC=CC(Cl)=N2)C=C1
[LogP]

2.8 at pH7
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H302+H312+H332-H315-H319
[Precautionary statements ]

P501-P261-P270-P271-P264-P280-P337+P313-P305+P351+P338-P362+P364-P332+P313-P301+P312+P330-P302+P352+P312-P304+P340+P312
[REACH Registrations]

Active
[HS Code ]

2933599590
Hazard InformationBack Directory
[Chemical Properties]

Cream Solid
[Uses]

4-[(4-Chloro-2-pyrimidinyl)amino]benzonitrile is used in the preparation of 2-naphthyl substituted diarylpyrimidines (DAPY) analogues.
Spectrum DetailBack Directory
[Spectrum Detail]

4-[(4-CHLORO-2-PYRIMIDINYL)AMINO]BENZONITRILE(244768-32-9)1HNMR
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