3-(2,2-Difluoroethoxy)-4-methoxyaniline - CAS 1178296-47-3

Catalog:	BB053403
Product Name:	3-(2,2-Difluoroethoxy)-4-methoxyaniline
CAS:	1178296-47-3
Synonyms:	3-(2,2-difluoroethoxy)-4-methoxyaniline

Technical Data

Computed Properties

IUPAC Name:	3-(2,2-difluoroethoxy)-4-methoxyaniline
Molecular Weight:	203.19
Molecular Formula:	C9H11F2NO2
Canonical SMILES:	COC1=C(C=C(C=C1)N)OCC(F)F
InChI:	InChI=1S/C9H11F2NO2/c1-13-7-3-2-6(12)4-8(7)14-5-9(10)11/h2-4,9H,5,12H2,1H3
InChI Key:	BQGIVIDTPZKMFC-UHFFFAOYSA-N
Boiling Point:	291.0±40.0 °C at 760 mmHg
Density:	1.2±0.1 g/cm3

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Related Functional Groups

Amines and Anilines

[1158353-54-8]
(4-Pyrazol-1-ylphenyl)methanamine sulfuric acid
[1225940-17-9]
1-(3-Chloro-4-methylphenyl)-3-(trifluoromethyl)pyrazole-5-ylamine
[1824357-78-9]
2-(1-Benzyl-3-pyrazolyl)ethylamine
[17583-40-3]
2-(Methylamino)benzonitrile
[6397-33-7]
2-(Isopropylthio)aniline
[1184994-08-8]
2,2-Dimethyl-1-pyrazol-1-ylmethyl-propylamine hydrochloride

Halides

[859473-05-5]
N-(3,4-Dichlorophenyl)-1,3-thiazol-2-amine
[1106917-71-8]
[3-(Difluoromethoxy)phenyl]methanamine hydrochloride
[1225940-17-9]
1-(3-Chloro-4-methylphenyl)-3-(trifluoromethyl)pyrazole-5-ylamine
[1855911-19-1]
1-(4-Bromo-2-ethylpyrazol-3-yl)-N-methylmethanamine hydrochloride
[452-76-6]
2,4-Difluorotoluene
[35989-28-7]
2,5-Dichloro-4-fluorobenzoic acid

Oxygen Compounds

[1427004-19-0]
DBCO-PEG4-NHS ester
[5896-75-3]
(Z)-N-(4-Phenylpiperazin-1-yl)-1-(2,3,4-trimethoxyphenyl)methanimine
[1263034-11-2]
[(2-Azido-3-hexadecoxypropoxy)-diphenylmethyl]benzene
[1035840-45-9]
1-(5-Methoxy-1,3-benzoxazol-2-yl)piperidine-3-carboxylic acid
[865774-78-3]
2-(6,8-difluoro-1,2,3,4-tetrahydro-naphthalen-2-ylamino)-pentanoic acid methyl ester
[1183749-69-0]
2-(pyrimidin-2-yloxy)phenol

Complexity:	169
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	203.07578492
Formal Charge:	0
Heavy Atom Count:	14
Hydrogen Bond Acceptor Count:	5
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	203.07578492
Rotatable Bond Count:	4
Topological Polar Surface Area:	44.5
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	2