HomeMCPWorkbenchSkills
HomeWorkbenchNotificationsMe
Huagongshe Open Program:[email protected]AI access: llms.txt · MCP GuidePrivacy Policy · Terms of Service · Supportv1.7.8
  1. Home
  2. /Compound

2-Naphthalenecarboxamide, 3-hydroxy-7-methoxy-N-(2-methylphenyl)-

HCID 79669
NotesReactions
Basic informationNames & identifiersPropertiesSafety & regulationChemistry & industryRelated reactionsCompound notes
Substructure searchFind similar structures

Basic information

CAS
5538-57-8
Standard SMILES
COc1ccc2cc(O)c(C(=O)Nc3ccccc3C)cc2c1
InChIKey
ISYIACJPZHHKAB-UHFFFAOYSA-N
Molecular formula
C19H17NO3
Average molar mass
307.3 g/mol
Monoisotopic mass
307.1208434

Names & identifiers

Preferred name
2-Naphthalenecarboxamide, 3-hydroxy-7-methoxy-N-(2-methylphenyl)-
IUPAC
3-hydroxy-7-methoxy-N-(2-methylphenyl)naphthalene-2-carboxamide
English name
3-hydroxy-7-methoxy-N-(o-tolyl)naphthalene-2-carboxamide
Molecular formula
C19H17NO3
Molecular weight
307.34

Names & synonyms

5538-57-82-Naphthalenecarboxamide, 3-hydroxy-7-methoxy-N-(2-methylphenyl)-EINECS 226-900-5DTXSID00639473-Hydroxy-7-methoxy-N-(2-methylphenyl)-2-naphthalenecarboxamideRefChem:476416DTXCID20418823-hydroxy-7-methoxy-N-(2-methylphenyl)naphthalene-2-carboxamide3-Hydroxy-7-methoxy-N-(o-tolyl)naphthalene-2-carboxamide2-Naphtho-o-toluidide, 3-hydroxy-7-methoxy-PHU2A9F279SCHEMBL11242411
Show more names
C.I.37568Naphtanilide CBNaphtanilide CB SupraAzoic Coupling Component 111C.I.Azoic Coupling Component 111C.I.Azoic Coupling Component 111:C.I.375682'-methyl-3-hydroxy-7-methoxy-2-naphthanilide3-hydroxy-7-methoxy-[2]naphthoic acid o-toluidide3-Hydroxy-7-methoxy-N-(2-methylphenyl)-2-naphthamide2-Hydroxy-6-methoxy-N-(o-tolyl)-3-naphthalenecarboxamide
ISYIACJPZHHKAB-UHFFFAOYSA-NNS000212112-Hydroxy-6-methoxy-2'-methyl-3-naphthanilide

Properties

Computed structural properties

XLogP
4.5
Topological polar surface area
58.6 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
3
Rotatable bonds
3
Heavy atoms
23
Formal charge
0
Complexity
413

Physicochemical properties

Boiling point
433.8 · 433.8±40.0 °C(Predicted)
Density
1.274 · 1.274±0.06 g/cm3(Predicted)
pka
8.92 · 8.92±0.40(Predicted)
EPA Substance Registry System
2 · 2-Naphthalenecarboxamide, 3-hydroxy-7-methoxy-N-(2-methylphenyl)- (5538-57-8)
TSCA
TSCA listed

Safety & regulation

Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.

Hazard information

Regulatory InformationChemical: 2-Naphthalenecarboxamide, 3-hydroxy-7-methoxy-N-(2-methylphenyl)-
Other Safety InformationEvaluation - Chemicals not considered for in depth evaluation - Not commercially active in Australia

Safety data

tsca
TSCA listed

Chemistry & industry

Uses & manufacturing

General Manufacturing Information2-Naphthalenecarboxamide, 3-hydroxy-7-methoxy-N-(2-methylphenyl)-: INACTIVE

Preparation methods

PreparationO-Methylaniline and 2′-Methyl-3-hydroxy-7-methoxy-2-naphthanilidecondensation.

Upstream & downstream products

Upstream raw materials

3-hydroxy-7-methoxy-N-(o-tolyl)naphthalene-2-carboxamideo-Toluidine

Downstream products

3-hydroxy-7-methoxy-N-(o-tolyl)naphthalene-2-carboxamide

Suppliers3 total

陕西缔都新材料有限公司029-63373950 17392216152 · [email protected]
Alfa Chemistry+1-5166625404 · [email protected]
南京康满林化工实业有限公司025-83697070 13770331960 · [email protected]

Related reactions

0 records
New reaction record

No reaction records under the current filter.

Compound notes

Loading…

On this pageBasic informationNames & identifiersPropertiesSafety & regulationChemistry & industryRelated reactionsCompound notes

Database identifiers

CAS
5538-57-8
PubChem CID
79669
DTXSID
DTXSID0063947
UNII
PHU2A9F279
EC Number
226-900-5
Nikkaji
J29.298B