2-Amino-5-chloro-3-methylpyridine - CAS 20712-16-7

Name: 2-Amino-5-chloro-3-methylpyridine
Brand: BOC Sciences
Rating: 5 (1 reviews)

Catalog:	BB016211
Product Name:	2-Amino-5-chloro-3-methylpyridine
CAS:	20712-16-7
Synonyms:	5-chloro-3-methyl-2-pyridinamine; 5-chloro-3-methylpyridin-2-amine

Technical Data

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Computed Properties

IUPAC Name:	5-chloro-3-methylpyridin-2-amine
Description:	2-Amino-5-chloro-3-methylpyridine (CAS# 20712-16-7) is a useful research chemical for organic synthesis and other chemical processes.
Molecular Weight:	142.59
Molecular Formula:	C6H7ClN2
Canonical SMILES:	CC1=CC(=CN=C1N)Cl
InChI:	InChI=1S/C6H7ClN2/c1-4-2-5(7)3-9-6(4)8/h2-3H,1H3,(H2,8,9)
InChI Key:	QTZBTBLHYPSFMG-UHFFFAOYSA-N
Boiling Point:	253.5 °C at 760 mmHg
Density:	1.26 g/cm³
MDL:	MFCD08276809
LogP:	2.20680

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Related Functional Groups

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GHS Hazard Statement:	H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]
Precautionary Statement:	P264, P280, P302+P352, P305+P351+P338, P321, P332+P313, P337+P313, and P362
Signal Word:	Warning

Publication Number	Title	Priority Date
WO-2021188907-A1	Pyridinesulfonamide derivatives as trap1 modulators and uses thereof	20200320
WO-2021119523-A1	Use of atr inhibitors in combination with parp inhibitors	20191211
WO-2021113682-A1	Masp-2 inhibitors and methods of use	20191204
WO-2021113690-A1	Masp-2 inhibitors and methods of use	20191204
WO-2021113698-A1	Masp-2 inhibitors and methods of use	20191204

Complexity:	97.1
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	142.0297759
Formal Charge:	0
Heavy Atom Count:	9
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	142.0297759
Rotatable Bond Count:	0
Topological Polar Surface Area:	38.9 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	1.5