2-Chloro-N-ethylpyrimidin-4-amine - CAS 86443-51-8

Catalog:	BB037934
Product Name:	2-Chloro-N-ethylpyrimidin-4-amine
CAS:	86443-51-8
Synonyms:	2-chloro-N-ethylpyrimidin-4-amine

Technical Data

Patents

Computed Properties

IUPAC Name:	2-chloro-N-ethylpyrimidin-4-amine
Description:	2-Chloro-N-ethylpyrimidin-4-amine (CAS# 86443-51-8) is a useful research chemical.
Molecular Weight:	157.60
Molecular Formula:	C6H8ClN3
Canonical SMILES:	CCNC1=NC(=NC=C1)Cl
InChI:	InChI=1S/C6H8ClN3/c1-2-8-5-3-4-9-6(7)10-5/h3-4H,2H2,1H3,(H,8,9,10)
InChI Key:	CQIZRQZZERNHGF-UHFFFAOYSA-N
Boiling Point:	322.6 ℃ at 760 mmHg
Density:	1.273 g/cm³
MDL:	MFCD09055369
LogP:	1.63480

Publication Number	Title	Priority Date
CN-108997351-A	Containing substitution to chloro acetyl piperazine compounds and the preparation method and application thereof	20180718
CN-108864081-A	Fgfr4 inhibitor and its preparation and application	20170509
CA-3056590-A1	Compounds for treating tuberculosis	20170215
CN-110520412-A	For treating compound lungy	20170215
WO-2018151681-A1	Compounds for treating tuberculosis	20170215

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Complexity:	99
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	157.040675
Formal Charge:	0
Heavy Atom Count:	10
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	157.040675
Rotatable Bond Count:	2
Topological Polar Surface Area:	37.8
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	1.8