2-Chloro-N-isobutylacetamide - CAS 32461-83-9

Catalog:	BB021302
Product Name:	2-Chloro-N-isobutylacetamide
CAS:	32461-83-9
Synonyms:	2-chloro-N-(2-methylpropyl)acetamide

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	2-chloro-N-(2-methylpropyl)acetamide
Description:	2-Chloro-N-isobutylacetamide (CAS# 32461-83-9) is a useful research chemical.
Molecular Weight:	149.62
Molecular Formula:	C6H12ClNO
Canonical SMILES:	CC(C)CNC(=O)CCl
InChI:	InChI=1S/C6H12ClNO/c1-5(2)4-8-6(9)3-7/h5H,3-4H2,1-2H3,(H,8,9)
InChI Key:	VMVLMEWLHDHBNZ-UHFFFAOYSA-N
Boiling Point:	259.9 °C at 760 mmHg
Density:	1.029 g/cm³
MDL:	MFCD01338087
LogP:	1.38830

Publication Number	Title	Priority Date
CA-3028355-A1	Glucose uptake inhibitors	20150626
EP-3313825-A1	Glucose uptake inhibitors	20150626
JP-2018518518-A	Glucose uptake inhibitor	20150626
US-10273248-B2	Glucose uptake inhibitors	20150626
US-2018298029-A1	Glucose uptake inhibitors	20150626

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Related Functional Groups

Nitrogen Compounds

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[1281984-38-0]
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[1170836-25-5]
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GHS Hazard Statement:	H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]
Precautionary Statement:	P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P310, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501
Signal Word:	Danger

Complexity:	93.1
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	149.0607417
Formal Charge:	0
Heavy Atom Count:	9
Hydrogen Bond Acceptor Count:	1
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	149.0607417
Rotatable Bond Count:	3
Topological Polar Surface Area:	29.1 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	1.5