5-(Aminomethyl)-2-chloropyridine - CAS 97004-04-1

Catalog:	BB042028
Product Name:	5-(Aminomethyl)-2-chloropyridine
CAS:	97004-04-1
Synonyms:	(6-chloropyridin-3-yl)methanamine

Technical Data

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Computed Properties

IUPAC Name:	(6-chloropyridin-3-yl)methanamine
Description:	5-(Aminomethyl)-2-chloropyridine (CAS# 97004-04-1) is a reagent that is used in the synthesis of macamides and analogs that have FAAH (fatty acid amide hydrolase) inhibitory activity.
Molecular Weight:	142.59
Molecular Formula:	C6H7ClN2
Canonical SMILES:	C1=CC(=NC=C1CN)Cl
InChI:	InChI=1S/C6H7ClN2/c7-6-2-1-5(3-8)4-9-6/h1-2,4H,3,8H2
InChI Key:	XPARFBOWIYMLMY-UHFFFAOYSA-N
Boiling Point:	254.2 ℃ / 760 mmHg
Purity:	97.0 %
Storage:	Keep in dark place, Inert atmosphere, 2-8 ℃
MDL:	MFCD00673153
LogP:	1.89400

Publication Number	Title	Priority Date
CN-111909143-A	Isoxazoline substituted benzamide derivative and preparation method and application thereof	20200730
CN-110577491-A	method for preparing 2-chloro-5-chloromethyl pyridine	20191017
CN-110577491-B	Method for preparing 2-chloro-5-chloromethyl pyridine	20191017
WO-2021069567-A1	Novel heteroaryl-triazole compounds as pesticides	20191009
KR-20210023487-A	Method for continuous production of 1-(6-chloropyridin-3-yl)-n-methylmethanamine	20190823

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Related Functional Groups

Pyridines

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2-(Pyridin-2-ylthio)acetohydrazide
[202288-73-1]
2-(Pyridin-3-ylmethoxy)aniline dihydrochloride
[1202402-53-6]
2-[6-(Bromomethyl)-2-pyridyl]-2-propanol
[7356-60-7]
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5-(Trifluoromethyl)-1-(triisopropylsilyl)-1H-pyrrolo[2,3-b]pyridine-4-carboxylic acid

GHS Hazard Statement:	H301 (88.64%): Toxic if swallowed [Danger Acute toxicity, oral]
Precautionary Statement:	P260, P261, P264, P270, P271, P272, P280, P301+P310, P301+P330+P331, P302+P352, P303+P361+P353, P304+P340, P305+P351+P338, P310, P312, P321, P330, P332+P313, P333+P313, P362, P363, P403+P233, P405, and P501
Signal Word:	Danger

Complexity:	87.1
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:	1
Topological Polar Surface Area:	38.9 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	0.7