N-(2-Methoxyphenyl)acetamide - CAS 93-26-5

Catalog:	BB040824
Product Name:	N-(2-Methoxyphenyl)acetamide
CAS:	93-26-5
Synonyms:	N-(2-methoxyphenyl)acetamide

Technical Data

Safety and Hazards

Patents

Literatures

Computed Properties

IUPAC Name:	N-(2-methoxyphenyl)acetamide
Description:	N-(2-Methoxyphenyl)acetamide (CAS# 93-26-5) is an amadori compound formed in food.
Molecular Weight:	165.19
Molecular Formula:	C9H11NO2
Canonical SMILES:	CC(=O)NC1=CC=CC=C1OC
InChI:	InChI=1S/C9H11NO2/c1-7(11)10-8-5-3-4-6-9(8)12-2/h3-6H,1-2H3,(H,10,11)
InChI Key:	FGOFNVXHDGQVBG-UHFFFAOYSA-N
Boiling Point:	303-305 ℃
Melting Point:	70-74 ℃
Purity:	98.0%
Density:	1.127 g/cm³
Appearance:	Tan powder
Storage:	Keep tightly closed. Store in a cool dry place.
MDL:	MFCD00026117
LogP:	1.72660
Vapor Pressure:	0.0000659 [mmHg]

Publication Number	Title	Priority Date
CN-113332925-A	Condensation granulating device and process	20210603
CN-113185417-A	Red base B separation process	20210513
CN-113185418-A	Continuous flow production process of haematochrome B	20210513
CN-113504262-A	O-methoxyacetanilide nitration thermal safety risk assessment method	20210416
CN-112662195-A	Storage-stable organic yellow pigment and preparation method thereof	20201222

PMID	Publication Date	Title	Journal
14964645	20030101	Tissue distribution, excretion and metabolism of o-anisidine in rats	International journal of occupational medicine and environmental health

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Related Functional Groups

Nitrogen Compounds

[89908-23-6]
2-Propenoic acid, 2-(3',3'-dimethyl-6-nitrospiro[2H-1-benzopyran-2,2'-[2H]indol]-1'(3'H)-yl)ethyl ester
[937273-31-9]
2-[(Allyloxy)methyl]-1-(2-chloroethoxy)-4-nitrobenzene
[333311-69-6]
1-(4-Bromobenzyl)-3,5-dimethyl-4-nitro-1H-pyrazole
[1243387-55-4]
1-Cyclopropoxy-3-nitro-5-(trifluoromethyl)benzene
[618-40-6]
1-Methyl-1-phenylhydrazine
[916792-07-9]
2-Bromo-4-fluoro-5-methylbenzonitrile

GHS Hazard Statement:	H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]
Precautionary Statement:	P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501
Signal Word:	Warning

Complexity:	159
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	165.078978594
Formal Charge:	0
Heavy Atom Count:	12
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	165.078978594
Rotatable Bond Count:	2
Topological Polar Surface Area:	38.3 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	1.1