Structure

5-Phenyl-O-anisidine

CAS
39811-17-1
Catalog Number
ACM39811171
Category
Amines
Molecular Weight
199.25
Molecular Formula
C13H13Cl2NO

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Specification

Synonyms
5-Phenyl-o-anisidine, 2-Methoxy-5-phenylaniline, 209880_ALDRICH, EINECS 254-639-7, SBB000386, [1,1-Biphenyl]-3-amine, 4-methoxy-, 39811-17-1
IUPAC Name
2-methoxy-5-phenylaniline
Canonical SMILES
COC1=C(C=C(C=C1)C2=CC=CC=C2)N
InChI Key
DTYBRSLINXBXMP-UHFFFAOYSA-N
Boiling Point
337.8ºC at 760 mmHg
Melting Point
82-83ºC(lit.)
Flash Point
159ºC
Density
1.042g/cm³
Appearance
brown coarse powder
EC Number
254-639-7
Exact Mass
199.10000
Hazard Statements
H302-H315-H318-H335
H-Bond Acceptor
2
H-Bond Donor
1
RIDADR
NONH for all modes of transport
Safety Description
26-37/39
Symbol
GHS05
WGK Germany
3
What is the molecular formula of 5-Phenyl-O-anisidine?

The molecular formula of 5-Phenyl-O-anisidine is C13H13NO.

What is the molecular weight of 5-Phenyl-O-anisidine?

The molecular weight of 5-Phenyl-O-anisidine is 199.25 g/mol.

What is the IUPAC name of 5-Phenyl-O-anisidine?

The IUPAC name of 5-Phenyl-O-anisidine is 2-methoxy-5-phenylaniline.

What is the InChI of 5-Phenyl-O-anisidine?

The InChI of 5-Phenyl-O-anisidine is InChI=1S/C13H13NO/c1-15-13-8-7-11(9-12(13)14)10-5-3-2-4-6-10/h2-9H,14H2,1H3.

What is the InChIKey of 5-Phenyl-O-anisidine?

The InChIKey of 5-Phenyl-O-anisidine is DTYBRSLINXBXMP-UHFFFAOYSA-N.

What is the canonical SMILES of 5-Phenyl-O-anisidine?

The canonical SMILES of 5-Phenyl-O-anisidine is COC1=C(C=C(C=C1)C2=CC=CC=C2)N.

What is the CAS number of 5-Phenyl-O-anisidine?

The CAS number of 5-Phenyl-O-anisidine is 39811-17-1.

What is the European Community (EC) number of 5-Phenyl-O-anisidine?

The European Community (EC) number of 5-Phenyl-O-anisidine is 254-639-7.

What is the UNII of 5-Phenyl-O-anisidine?

The UNII of 5-Phenyl-O-anisidine is FLC6AV3B78.

Is 5-Phenyl-O-anisidine canonicalized?

Yes, 5-Phenyl-O-anisidine is canonicalized.

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