CAS 10272-07-8 | Benzenamine, 3,5-dimethoxy- | CAS Number 10272-07-8

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10272-07-8 | Benzenamine, 3,5-dimethoxy-

CAS No: 10272-07-8 Catalog No: AG00087T MDL No:MFCD00008392

Product Description

Catalog Number:

AG00087T

Chemical Name:

Benzenamine, 3,5-dimethoxy-

CAS Number:

10272-07-8

Molecular Formula:

C8H11NO2

Molecular Weight:

153.1784

MDL Number:

MFCD00008392

IUPAC Name:

3,5-dimethoxyaniline

InChI:

InChI=1S/C8H11NO2/c1-10-7-3-6(9)4-8(5-7)11-2/h3-5H,9H2,1-2H3

InChI Key:

WNRGWPVJGDABME-UHFFFAOYSA-N

SMILES:

COc1cc(OC)cc(c1)N

EC Number:

233-616-5

Properties

Complexity:

107

Compound Is Canonicalized:

Yes

Covalently-Bonded Unit Count:

Defined Atom Stereocenter Count:

Defined Bond Stereocenter Count:

Exact Mass:

153.079g/mol

Formal Charge:

Heavy Atom Count:

Hydrogen Bond Acceptor Count:

Hydrogen Bond Donor Count:

Isotope Atom Count:

Molecular Weight:

153.181g/mol

Monoisotopic Mass:

153.079g/mol

Rotatable Bond Count:

Topological Polar Surface Area:

44.5A^2

Undefined Atom Stereocenter Count:

Undefined Bond Stereocenter Count:

XLogP3:

1.3

Literature

Title	Journal
1-(3,5-Dimeth-oxy-phen-yl)-2-(4-fluoro-phen-yl)-4,5-dimethyl-1H-imidazole.	Acta crystallographica. Section E, Structure reports online 20120201
Redetermination of ethyl (3a-cis)-3a,8b-dihydr-oxy-2-methyl-4-oxo-3a,8b-dihydro-4H-indeno[1,2-b]furan-3-carboxyl-ate monohydrate.	Acta crystallographica. Section E, Structure reports online 20091101
Synthesis and cytotoxic activity of benzo[a]pyrano[3,2-h] and [2,3-i]xanthone analogues of psorospermine, acronycine, and benzo[a]acronycine.	Chemical & pharmaceutical bulletin 20060801