N-(4-Methoxyphenyl)formamide - CAS 5470-34-8

Name: N-(4-Methoxyphenyl)formamide
Brand: BOC Sciences
Rating: 5 (1 reviews)

Catalog:	BB028787
Product Name:	N-(4-Methoxyphenyl)formamide
CAS:	5470-34-8
Synonyms:	N-(4-methoxyphenyl)formamide

Technical Data

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Computed Properties

IUPAC Name:	N-(4-methoxyphenyl)formamide
Description:	N-(4-Methoxyphenyl)formamide (CAS# 5470-34-8) is a useful research chemical.
Molecular Weight:	151.16
Molecular Formula:	C8H9NO2
Canonical SMILES:	COC1=CC=C(C=C1)NC=O
InChI:	InChI=1S/C8H9NO2/c1-11-8-4-2-7(3-5-8)9-6-10/h2-6H,1H3,(H,9,10)
InChI Key:	SXEVZVMJNXOXIJ-UHFFFAOYSA-N
Boiling Point:	159 °C / 5 mmHg
Density:	1.16 g/cm³
Solubility:	Other solvents(Soluble) : Methanol
MDL:	MFCD00086774
LogP:	1.97240

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Related Functional Groups

Carbonyl Compounds

[89908-23-6]C23H22N2O5
2-Propenoic acid, 2-(3',3'-dimethyl-6-nitrospiro[2H-1-benzopyran-2,2'-[2H]indol]-1'(3'H)-yl)ethyl ester
[1427004-19-0]C34H39N3O10
DBCO-PEG4-NHS ester
[1383427-98-2]C7H13ClN2O2
(S)-Hexahydropyrazino[2,1-c][1,4]oxazin-4(3H)-one hydrochloride
[1006443-01-1]C9H6N4O4
1-(5-Nitropyridin-2-yl)-1H-pyrazole-3-carboxylic acid
[70912-52-6]C10H13NO4
1,3-Dioxane-4,6-dione,2,2-dimethyl-5-(2-pyrrolidinylidene)-
[957292-12-5]C8H10N2O2
2-(3-Cyclopropyl-1H-pyrazol-1-yl)acetic acid

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Complexity:	119
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	151.06332853
Formal Charge:	0
Heavy Atom Count:	11
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	151.06332853
Rotatable Bond Count:	2
Topological Polar Surface Area:	38.3
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	1